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

Systemtic Name: 3-(azepan-1-ylcarbonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-(azepane-1-carbonyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[1-azepanyl(oxo)methyl]-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-(azepane-1-carbonyl)-N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxybenzenesulfonamide Traditional Name: 3-(azepane-1-carbonyl)-N-(3-indolin-1-ylpropyl)-4-methoxy-benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-24-12-11-21(19-22(24)25(29)28-15-6-2-3-7-16-28)33(30,31)26-14-8-17-27-18-13-20-9-4-5-10-23(20)27/h4-5,9-12,19,26H,2-3,6-8,13-18H2,1H3