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

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

Systemtic Name:4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name:4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:4-tert-butyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:4-tert-butyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]benzenesulfonamide
Formula: C26H38N4O2S
MolecularWeight: 470.67052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38N4O2S/c1-26(2,3)22-7-9-23(10-8-22)33(31,32)27-19-25(30-16-14-28(4)15-17-30)20-6-11-24-21(18-20)12-13-29(24)5/h6-11,18,25,27H,12-17,19H2,1-5H3


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