N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-14-7-8-16(20(25)21-13-19(24)23-17-9-10-17)11-18(14)28(26,27)22-12-15-5-3-2-4-6-15/h2-8,11,17,22H,9-10,12-13H2,1H3,(H,21,25)(H,23,24)