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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(2-ketopyrrolidino)phenyl]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)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O4S/c27-22-9-6-16-26(22)20-12-10-19(11-13-20)24-23(28)18-7-5-8-21(17-18)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)