N-[3-(3-ethoxy-4-methoxy-phenyl)-1-methyl-piperidin-4-yl]-4-[(4-methylphenyl)sulfonylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CN(CCC2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CN(CCC2NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C)C)OC

InChI

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