N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H39N3O4S/c1-4-20-8-5-6-14-26(20)15-7-13-25-32(29,30)21-9-10-23(31-3)22(18-21)24(28)27-16-11-19(2)12-17-27/h9-10,18-20,25H,4-8,11-17H2,1-3H3