3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenylmethyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[(3,4-dimethylphenyl)-phenyl-methyl]benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCC#N)C

InChI

InChI=1S/C25H25N3O3S/c1-18-12-13-21(16-19(18)2)24(20-8-4-3-5-9-20)28-25(29)22-10-6-11-23(17-22)32(30,31)27-15-7-14-26/h3-6,8-13,16-17,24,27H,7,15H2,1-2H3,(H,28,29)