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

Systemtic Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-4-propoxy-benzenesulfonamide Formula: C26H38N4O3S MolecularWeight: 486.66992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C)C

InChI

InChI=1S/C26H38N4O3S/c1-5-16-33-26-9-7-23(17-20(26)2)34(31,32)27-19-25(30-14-12-28(3)13-15-30)21-6-8-24-22(18-21)10-11-29(24)4/h6-9,17-18,25,27H,5,10-16,19H2,1-4H3