N-(4-methoxynaphthalen-1-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(4-methoxy-1-naphthyl)piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(4-methoxy-1-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxynaphthalen-1-yl)piperidine-3-carboxamide Traditional Name: 1-besyl-N-(4-methoxy-1-naphthyl)nipecotamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S/c1-29-22-14-13-21(19-11-5-6-12-20(19)22)24-23(26)17-8-7-15-25(16-17)30(27,28)18-9-3-2-4-10-18/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,24,26)