N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidinyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-2-(tosylamino)benzamide Formula: C28H33N3O5S MolecularWeight: 523.64372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCN(CC3C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCN(CC3C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C28H33N3O5S/c1-19-9-12-21(13-10-19)37(33,34)30-25-8-6-5-7-22(25)28(32)29-24-15-16-31(2)18-23(24)20-11-14-26(35-3)27(17-20)36-4/h5-14,17,23-24,30H,15-16,18H2,1-4H3,(H,29,32)