4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-[3-(p-tolyl)propyl]benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-19-9-11-20(12-10-19)6-5-17-27-25(29)21-13-15-23(16-14-21)28(32(2,30)31)18-22-7-3-4-8-24(22)26/h3-4,7-16H,5-6,17-18H2,1-2H3,(H,27,29)