4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[3-(p-tolyl)propyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-19-6-10-21(11-7-19)5-4-18-26-25(28)22-12-14-23(15-13-22)27(3)31(29,30)24-16-8-20(2)9-17-24/h6-17H,4-5,18H2,1-3H3,(H,26,28)