1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methoxynaphthalen-1-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methoxynaphthalen-1-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methoxy-1-naphthyl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methoxy-1-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methoxynaphthalen-1-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methoxy-1-naphthyl)pipecolinamide Formula: C21H21ClN2O4S2 MolecularWeight: 464.98544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H21ClN2O4S2/c1-28-18-10-9-16(14-6-2-3-7-15(14)18)23-21(25)17-8-4-5-13-24(17)30(26,27)20-12-11-19(22)29-20/h2-3,6-7,9-12,17H,4-5,8,13H2,1H3,(H,23,25)