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(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide

(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name:(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide
Openeye Name:(2S)-3-phenyl-2-(p-tolylsulfonylamino)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]propanamide
CAS Name:(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]propanamide
IUPAC Name:(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)propanamide
Traditional Name:(2S)-3-phenyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2-(tosylamino)propionamide
Formula: C27H32N4O3S
MolecularWeight: 492.63298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4


InChI

InChI=1S/C27H32N4O3S/c1-21-11-13-24(14-12-21)35(33,34)30-25(18-22-8-3-2-4-9-22)27(32)29-20-26(31-16-5-6-17-31)23-10-7-15-28-19-23/h2-4,7-15,19,25-26,30H,5-6,16-18,20H2,1H3,(H,29,32)/t25-,26?/m0/s1


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