2-(4-chlorophenyl)-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]ethanesulfonamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3S)-2-oxidanylidene-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]ethanesulfonamide Openeye Name: 2-(4-chlorophenyl)-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-oxo-3-piperidyl]ethanesulfonamide CAS Name: 2-(4-chlorophenyl)-N-[(3S)-2-oxo-1-(1-propan-2-yl-4-piperidinyl)-3-piperidinyl]ethanesulfonamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3S)-2-oxo-1-(1-propan-2-ylpiperidin-4-yl)piperidin-3-yl]ethanesulfonamide Traditional Name: 2-(4-chlorophenyl)-N-[(3S)-1-(1-isopropyl-4-piperidyl)-2-keto-3-piperidyl]ethanesulfonamide Formula: C21H32ClN3O3S MolecularWeight: 442.01508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)N2CCCC(C2=O)NS(=O)(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)N2CCC[C@@H](C2=O)NS(=O)(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H32ClN3O3S/c1-16(2)24-13-9-19(10-14-24)25-12-3-4-20(21(25)26)23-29(27,28)15-11-17-5-7-18(22)8-6-17/h5-8,16,19-20,23H,3-4,9-15H2,1-2H3/t20-/m0/s1