N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-tetralin-6-yl-acetamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N2O4S/c1-30-22-12-11-21(17-23(22)31(28,29)26-13-5-2-6-14-26)25-24(27)16-18-9-10-19-7-3-4-8-20(19)15-18/h9-12,15,17H,2-8,13-14,16H2,1H3,(H,25,27)