N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O4S/c23-18(22-16-9-10-16)13-20-19(24)15-7-4-8-17(11-15)27(25,26)21-12-14-5-2-1-3-6-14/h1-8,11,16,21H,9-10,12-13H2,(H,20,24)(H,22,23)