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

Systemtic Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-methyl-N-[3-(m-tolyl)propyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-methyl-N-[3-(3-methylphenyl)propyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-methyl-N-[3-(m-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)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCCCC3=CC=CC(=C3)C)C

InChI

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