4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C23H23ClN2O4S/c1-16-8-13-22(30-2)21(14-16)25-23(27)17-9-11-19(12-10-17)26(31(3,28)29)15-18-6-4-5-7-20(18)24/h4-14H,15H2,1-3H3,(H,25,27)