4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-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)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

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

InChI

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