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

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

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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)NCCCC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C(=O)NCCCC3=CC=CC(=C3)C

InChI

InChI=1S/C25H28N2O3S/c1-19-9-15-24(16-10-19)31(29,30)27(3)23-13-11-22(12-14-23)25(28)26-17-5-8-21-7-4-6-20(2)18-21/h4,6-7,9-16,18H,5,8,17H2,1-3H3,(H,26,28)