2-methyl-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-methyl-N-[3-(p-tolyl)propyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-methyl-N-[3-(4-methylphenyl)propyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-[3-(p-tolyl)propyl]-3-(tosylamino)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=C(C(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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