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(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide

Systemtic Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide
Openeye Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
CAS Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]butanamide
IUPAC Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]butanamide
Traditional Name:(2S)-N-[3-(2-ketopyrrolidino)propyl]-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-butyramide
Formula: C19H29N3O5S
MolecularWeight: 411.51566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN1CCCC1=O)NS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCCCN1CCCC1=O)NS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H29N3O5S/c1-14(2)18(19(24)20-11-5-13-22-12-4-6-17(22)23)21-28(25,26)16-9-7-15(27-3)8-10-16/h7-10,14,18,21H,4-6,11-13H2,1-3H3,(H,20,24)/t18-/m0/s1


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