2-[2-oxidanylidene-3-(phenylsulfonylamino)azepan-1-yl]propanamide

Systemtic Name: 2-[2-oxidanylidene-3-(phenylsulfonylamino)azepan-1-yl]propanamide Openeye Name: 2-[3-(benzenesulfonamido)-2-oxo-azepan-1-yl]propanamide CAS Name: 2-[3-(benzenesulfonamido)-2-oxo-1-azepanyl]propanamide IUPAC Name: 2-[3-(benzenesulfonamido)-2-oxoazepan-1-yl]propanamide Traditional Name: 2-[3-(benzenesulfonamido)-2-keto-azepan-1-yl]propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1CCCCC(C1=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)N1CCCCC(C1=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H21N3O4S/c1-11(14(16)19)18-10-6-5-9-13(15(18)20)17-23(21,22)12-7-3-2-4-8-12/h2-4,7-8,11,13,17H,5-6,9-10H2,1H3,(H2,16,19)