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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C23H31ClN4O3S MolecularWeight: 479.03524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O3S/c1-26-10-12-28(13-11-26)21(17-4-6-20-18(14-17)8-9-27(20)2)16-25-32(29,30)23-15-19(24)5-7-22(23)31-3/h4-7,14-15,21,25H,8-13,16H2,1-3H3