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

Systemtic Name: ethyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetyl]nipecotic acid ethyl ester Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-2-32-24(29)17-6-5-13-26(14-17)23(28)16-27-15-22(20-7-3-4-8-21(20)27)33(30,31)19-11-9-18(25)10-12-19/h3-4,7-12,15,17H,2,5-6,13-14,16H2,1H3