N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H37N3O4S MolecularWeight: 451.62258

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H37N3O4S/c1-3-19-10-5-8-14-25(19)17-9-13-24-31(28,29)20-11-12-22(30-2)21(18-20)23(27)26-15-6-4-7-16-26/h11-12,18-19,24H,3-10,13-17H2,1-2H3