4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3,4-dimethylphenyl)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-15-4-9-19(14-16(15)2)24-22(26)17-5-10-20(11-6-17)25(3)29(27,28)21-12-7-18(23)8-13-21/h4-14H,1-3H3,(H,24,26)