3-(azepan-1-ylsulfonyl)-N-(1-oxidanylbutan-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(1-oxidanylbutan-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[1-(hydroxymethyl)propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(1-hydroxybutan-2-yl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(1-hydroxybutan-2-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(1-methylolpropyl)benzamide Formula: C17H26N2O4S MolecularWeight: 354.46434

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O4S/c1-2-15(13-20)18-17(21)14-8-7-9-16(12-14)24(22,23)19-10-5-3-4-6-11-19/h7-9,12,15,20H,2-6,10-11,13H2,1H3,(H,18,21)