ethyl 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(p-tolylsulfonyl)indol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-(4-methylphenyl)sulfonyl-1-indolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(3-tosylindol-1-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H27N3O5S/c1-3-32-24(29)26-14-12-25(13-15-26)23(28)17-27-16-22(20-6-4-5-7-21(20)27)33(30,31)19-10-8-18(2)9-11-19/h4-11,16H,3,12-15,17H2,1-2H3