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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(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(=CC=C3)N4CCCC4=O

Isomeric SMILES

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

InChI

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