N-[(3-cyanophenyl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-[(3-cyanophenyl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-[(3-cyanophenyl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-[(3-cyanophenyl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-[(3-cyanophenyl)methyl]-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(3-cyanobenzyl)-4-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C24H23N3O3S/c1-17-7-12-23(13-18(17)2)31(29,30)26-22-10-8-21(9-11-22)24(28)27(3)16-20-6-4-5-19(14-20)15-25/h4-14,26H,16H2,1-3H3