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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[3-(2-ethylpiperidino)propyl]-4-methoxy-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)N3CCCCCC3

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H39N3O4S/c1-3-20-11-6-9-15-26(20)18-10-14-25-32(29,30)21-12-13-23(31-2)22(19-21)24(28)27-16-7-4-5-8-17-27/h12-13,19-20,25H,3-11,14-18H2,1-2H3