2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-N-(4-methyl-1-piperazinyl)acetamide IUPAC Name: 2-[3-(4-methylphenyl)sulfonylindol-1-yl]-N-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-methylpiperazino)-2-(3-tosylindol-1-yl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H26N4O3S/c1-17-7-9-18(10-8-17)30(28,29)21-15-25(20-6-4-3-5-19(20)21)16-22(27)23-26-13-11-24(2)12-14-26/h3-10,15H,11-14,16H2,1-2H3,(H,23,27)