N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(2-ketoazepan-1-yl)propyl]propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H27N3O4S/c22-17(11-13-20-26(24,25)16-8-3-1-4-9-16)19-12-7-15-21-14-6-2-5-10-18(21)23/h1,3-4,8-9,20H,2,5-7,10-15H2,(H,19,22)