3-(azepan-1-ylcarbonyl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-[3-(3,5-dimethyl-1-piperidyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[3-(3,5-dimethyl-1-piperidinyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-[3-(3,5-dimethylpiperidino)propyl]-4-methoxy-benzenesulfonamide Formula: C24H39N3O4S MolecularWeight: 465.64916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1CC(CN(C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCCC3)C

InChI

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