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N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[3-(1-azepanylsulfonyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[3-(azepan-1-ylsulfonyl)phenyl]-4-(2-ketopyrrolidino)benzamide
Formula: C23H27N3O4S
MolecularWeight: 441.54318
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C23H27N3O4S/c27-22-9-6-16-26(22)20-12-10-18(11-13-20)23(28)24-19-7-5-8-21(17-19)31(29,30)25-14-3-1-2-4-15-25/h5,7-8,10-13,17H,1-4,6,9,14-16H2,(H,24,28)


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