N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-(p-tolylsulfonylmethyl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[(4-methylphenyl)sulfonylmethyl]benzamide Traditional Name: N-(4-chlorobenzyl)-4-(tosylmethyl)benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-16-2-12-21(13-3-16)28(26,27)15-18-4-8-19(9-5-18)22(25)24-14-17-6-10-20(23)11-7-17/h2-13H,14-15H2,1H3,(H,24,25)