4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2,4-dimethylphenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2,4-dimethylphenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2,4-dimethylphenyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2,4-dimethylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2,4-dimethylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2,4-dimethylphenyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-16-7-12-22(17(2)13-16)25-23(27)19-10-8-18(9-11-19)15-26(30(3,28)29)21-6-4-5-20(24)14-21/h4-14H,15H2,1-3H3,(H,25,27)