4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[3-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-[3-(p-tolyl)propyl]benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[3-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[3-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-[3-(p-tolyl)propyl]benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C27H32N2O3S/c1-20-7-10-23(11-8-20)6-5-17-28-27(30)25-14-12-24(13-15-25)19-29(33(4,31)32)26-16-9-21(2)22(3)18-26/h7-16,18H,5-6,17,19H2,1-4H3,(H,28,30)