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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-tetralin-6-ylsulfonyl-isonipecotamide Formula: C23H27ClN2O3S MolecularWeight: 446.99008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2O3S/c24-22-8-4-3-7-20(22)16-25-23(27)18-11-13-26(14-12-18)30(28,29)21-10-9-17-5-1-2-6-19(17)15-21/h3-4,7-10,15,18H,1-2,5-6,11-14,16H2,(H,25,27)