1-(4-methoxyphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-tetralin-1-yl-piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-tetralin-1-yl-nipecotamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O4S/c1-29-19-11-13-20(14-12-19)30(27,28)25-15-5-8-18(16-25)23(26)24-22-10-4-7-17-6-2-3-9-21(17)22/h2-3,6,9,11-14,18,22H,4-5,7-8,10,15-16H2,1H3,(H,24,26)