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(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(2-pyridin-2-ylethyl)propanamide

(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name:(2S)-2-[(3S)-3-[(6-chloranylnaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-propan-2-yl-N-(2-pyridin-2-ylethyl)propanamide
Openeye Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-oxo-pyrrolidin-1-yl]-N-isopropyl-N-[2-(2-pyridyl)ethyl]propanamide
CAS Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthalenyl)sulfonylamino]-2-oxo-1-pyrrolidinyl]-N-propan-2-yl-N-[2-(2-pyridinyl)ethyl]propanamide
IUPAC Name:(2S)-2-[(3S)-3-[(6-chloronaphthalen-2-yl)sulfonylamino]-2-oxopyrrolidin-1-yl]-N-propan-2-yl-N-(2-pyridin-2-ylethyl)propanamide
Traditional Name:(2S)-2-[(3S)-3-[(6-chloro-2-naphthyl)sulfonylamino]-2-keto-pyrrolidino]-N-isopropyl-N-[2-(2-pyridyl)ethyl]propionamide
Formula: C27H31ClN4O4S
MolecularWeight: 543.07744
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC1=CC=CC=N1)C(=O)C(C)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


Isomeric SMILES

C[C@@H](C(=O)N(CCC1=CC=CC=N1)C(C)C)N2CC[C@@H](C2=O)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl


InChI

InChI=1S/C27H31ClN4O4S/c1-18(2)31(14-11-23-6-4-5-13-29-23)26(33)19(3)32-15-12-25(27(32)34)30-37(35,36)24-10-8-20-16-22(28)9-7-21(20)17-24/h4-10,13,16-19,25,30H,11-12,14-15H2,1-3H3/t19-,25-/m0/s1


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