methyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]isonipecotic acid methyl ester Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-31-23(28)16-10-12-25(13-11-16)22(27)15-26-14-21(19-4-2-3-5-20(19)26)32(29,30)18-8-6-17(24)7-9-18/h2-9,14,16H,10-13,15H2,1H3