N-[3-(3,4-dimethylphenyl)-1-methyl-piperidin-4-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3,4-dimethylphenyl)-1-methyl-piperidin-4-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3,4-dimethylphenyl)-1-methyl-4-piperidyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3,4-dimethylphenyl)-1-methyl-4-piperidinyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,4-dimethylphenyl)-1-methylpiperidin-4-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3,4-dimethylphenyl)-1-methyl-4-piperidyl]-4-(tosylamino)benzamide Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(CC3C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H33N3O3S/c1-19-5-13-25(14-6-19)35(33,34)30-24-11-9-22(10-12-24)28(32)29-27-15-16-31(4)18-26(27)23-8-7-20(2)21(3)17-23/h5-14,17,26-27,30H,15-16,18H2,1-4H3,(H,29,32)