N-[(4-cyanophenyl)methyl]-3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-3-(dimethylamino)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-(dimethylamino)-N-(p-tolylsulfonyl)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-(dimethylamino)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-(dimethylamino)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: N-(4-cyanobenzyl)-3-(dimethylamino)-N-tosyl-benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C#N)C(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C#N)C(=O)C3=CC(=CC=C3)N(C)C

InChI

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