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

Systemtic Name: 3-methyl-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-[3-(p-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[3-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-[3-(p-tolyl)propyl]-4-(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=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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