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

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

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-32-24(29)18-10-12-26(13-11-18)23(28)15-27-14-22(20-4-2-3-5-21(20)27)33(30,31)16-17-6-8-19(25)9-7-17/h2-9,14,18H,10-13,15-16H2,1H3