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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(p-tolylmethyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H30N2O3S/c1-18-6-8-19(9-7-18)17-25-24(27)21-12-14-26(15-13-21)30(28,29)23-11-10-20-4-2-3-5-22(20)16-23/h6-11,16,21H,2-5,12-15,17H2,1H3,(H,25,27)