1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]piperidine-4-carboxamide CAS Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-[(2-methoxyphenyl)methylsulfonyl]piperidine-4-carboxamide Traditional Name: 1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-N-o-anisylsulfonyl-isonipecotamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)C(=O)NS(=O)(=O)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H32N2O6S/c1-34-23-11-8-10-22(19-23)28(15-17-30(18-16-28)24-12-5-7-14-26(24)36-3)27(31)29-37(32,33)20-21-9-4-6-13-25(21)35-2/h4-14,19H,15-18,20H2,1-3H3,(H,29,31)