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

Systemtic Name: ethyl 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carboxylate CAS Name: 4-[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O5S/c1-2-32-23(29)26-13-11-25(12-14-26)22(28)16-27-15-21(19-5-3-4-6-20(19)27)33(30,31)18-9-7-17(24)8-10-18/h3-10,15H,2,11-14,16H2,1H3