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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: 2-ethoxy-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CCOC1=CC=CC=C1S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C24H34N4O3S/c1-4-31-23-7-5-6-8-24(23)32(29,30)25-18-22(28-15-13-26(2)14-16-28)19-9-10-21-20(17-19)11-12-27(21)3/h5-10,17,22,25H,4,11-16,18H2,1-3H3