N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CC#N)C

InChI

InChI=1S/C23H21N3O3S/c1-16-4-3-5-22(17(16)2)26-30(28,29)21-12-8-19(9-13-21)23(27)25-20-10-6-18(7-11-20)14-15-24/h3-13,26H,14H2,1-2H3,(H,25,27)