3-methyl-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-[1-(p-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-[1-(p-tolyl)propyl]-4-(tosylamino)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

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