N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C20H23N3O4S/c1-13-3-6-17(11-14(13)2)23-28(26,27)18-9-4-15(5-10-18)20(25)21-12-19(24)22-16-7-8-16/h3-6,9-11,16,23H,7-8,12H2,1-2H3,(H,21,25)(H,22,24)