N-[(2-chlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-3-methyl-4-(tosylamino)benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H21ClN2O3S/c1-15-7-10-19(11-8-15)29(27,28)25-21-12-9-17(13-16(21)2)22(26)24-14-18-5-3-4-6-20(18)23/h3-13,25H,14H2,1-2H3,(H,24,26)