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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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