N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methylphenyl)sulfonyl-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-oxo-1-(p-tolylsulfonyl)piperazin-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methylphenyl)sulfonyl-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-(4-methylphenyl)sulfonyl-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-(3-keto-1-tosyl-piperazin-2-yl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCNC(=O)C2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H26N4O4S/c1-16-6-8-18(9-7-16)32(30,31)27-13-12-25-23(29)21(27)14-22(28)24-11-10-17-15-26-20-5-3-2-4-19(17)20/h2-9,15,21,26H,10-14H2,1H3,(H,24,28)(H,25,29)