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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H33N3O4S/c1-19-10-15-28(16-11-19)25(29)22-18-21(8-9-24(22)32-2)33(30,31)26-13-5-14-27-17-12-20-6-3-4-7-23(20)27/h3-4,6-9,18-19,26H,5,10-17H2,1-2H3