N-[(2,4-dimethoxyphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C25H32N2O5S/c1-31-22-9-7-21(24(16-22)32-2)17-26-25(28)19-11-13-27(14-12-19)33(29,30)23-10-8-18-5-3-4-6-20(18)15-23/h7-10,15-16,19H,3-6,11-14,17H2,1-2H3,(H,26,28)