N-[(2-chlorophenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[methyl(tosyl)amino]benzamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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