N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(o-tolylsulfamoyl)benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H21N3O4S/c1-13-4-2-3-5-17(13)22-27(25,26)16-10-6-14(7-11-16)19(24)20-12-18(23)21-15-8-9-15/h2-7,10-11,15,22H,8-9,12H2,1H3,(H,20,24)(H,21,23)