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

Systemtic Name: N-(3-cyanophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(3-cyanophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-(3-cyanophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(3-cyanophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(3-cyanophenyl)-4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

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