[2-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidin-1-yl]carbonylphenyl] ethanoate

Systemtic Name: [2-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidin-1-yl]carbonylphenyl] ethanoate Openeye Name: [2-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidine-1-carbonyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[(4-chlorophenyl)sulfonyl-cyclopropylamino]-1-piperidinyl]-oxomethyl]phenyl] ester IUPAC Name: [2-[4-[(4-chlorophenyl)sulfonyl-cyclopropylamino]piperidine-1-carbonyl]phenyl] acetate Traditional Name: acetic acid [2-[4-[(4-chlorophenyl)sulfonyl-cyclopropyl-amino]piperidine-1-carbonyl]phenyl] ester Formula: C23H25ClN2O5S MolecularWeight: 476.973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N2CCC(CC2)N(C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O5S/c1-16(27)31-22-5-3-2-4-21(22)23(28)25-14-12-19(13-15-25)26(18-8-9-18)32(29,30)20-10-6-17(24)7-11-20/h2-7,10-11,18-19H,8-9,12-15H2,1H3