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

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-piperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidinyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-yl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-1-methyl-4-piperidyl]-4-methyl-3-(tosylamino)benzamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5S/c1-19-6-11-23(12-7-19)38(34,35)31-26-16-22(9-8-20(26)2)29(33)30-25-14-15-32(3)18-24(25)21-10-13-27(36-4)28(17-21)37-5/h6-13,16-17,24-25,31H,14-15,18H2,1-5H3,(H,30,33)