N-(4-chloranyl-2-methyl-phenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3S/c1-16-14-20(24)7-9-22(16)25-23(27)18-10-12-26(13-11-18)30(28,29)21-8-6-17-4-2-3-5-19(17)15-21/h6-9,14-15,18H,2-5,10-13H2,1H3,(H,25,27)