ethyl 4-[4-[1-(3-chlorophenyl)propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[1-(3-chlorophenyl)propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[1-(3-chlorophenyl)propylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[[1-(3-chlorophenyl)propylamino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[1-(3-chlorophenyl)propylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[1-(3-chlorophenyl)propylcarbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C24H29ClN2O5S/c1-3-22(19-6-5-7-20(25)16-19)26-23(28)17-12-14-27(15-13-17)33(30,31)21-10-8-18(9-11-21)24(29)32-4-2/h5-11,16-17,22H,3-4,12-15H2,1-2H3,(H,26,28)