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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-31-23-11-10-20(18-21(23)24(28)27-14-5-2-6-15-27)32(29,30)25-13-7-16-26-17-12-19-8-3-4-9-22(19)26/h3-4,8-11,18,25H,2,5-7,12-17H2,1H3