3-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 3-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 3-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 3-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 3-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC(=C2)OC)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC(=C2)OC)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C23H32N4O3S/c1-25-11-13-27(14-12-25)23(18-7-8-22-19(15-18)9-10-26(22)2)17-24-31(28,29)21-6-4-5-20(16-21)30-3/h4-8,15-16,23-24H,9-14,17H2,1-3H3