1-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthalenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(1-naphthalen-1-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[1-(1-naphthyl)ethyl]nipecotamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O4S/c1-18(23-11-5-8-19-7-3-4-10-24(19)23)26-25(28)20-9-6-16-27(17-20)32(29,30)22-14-12-21(31-2)13-15-22/h3-5,7-8,10-15,18,20H,6,9,16-17H2,1-2H3,(H,26,28)