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

Systemtic Name: 2-bromanyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-bromo-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2-bromo-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-bromo-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C22H29BrN4O2S MolecularWeight: 493.46026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C2=CC=CC=C2Br)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C22H29BrN4O2S/c1-25-11-13-27(14-12-25)21(17-7-8-20-18(15-17)9-10-26(20)2)16-24-30(28,29)22-6-4-3-5-19(22)23/h3-8,15,21,24H,9-14,16H2,1-2H3