4-chloranyl-N-[2-[4-[(Z)-5,5-dimethyl-6-oxidanylidene-6-piperidin-1-yl-1-pyridin-3-yl-hex-1-enyl]phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[4-[(Z)-5,5-dimethyl-6-oxidanylidene-6-piperidin-1-yl-1-pyridin-3-yl-hex-1-enyl]phenyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-[(Z)-5,5-dimethyl-6-oxo-6-(1-piperidyl)-1-(3-pyridyl)hex-1-enyl]phenyl]ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[(Z)-5,5-dimethyl-6-oxo-6-(1-piperidinyl)-1-(3-pyridinyl)hex-1-enyl]phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-[(Z)-5,5-dimethyl-6-oxo-6-piperidin-1-yl-1-pyridin-3-ylhex-1-enyl]phenyl]ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-[(Z)-6-keto-5,5-dimethyl-6-piperidino-1-(3-pyridyl)hex-1-enyl]phenyl]ethyl]benzenesulfonamide Formula: C32H38ClN3O3S MolecularWeight: 580.18042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC=C(C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CN=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC(C)(CC/C=C(/C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)\C3=CN=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C32H38ClN3O3S/c1-32(2,31(37)36-22-4-3-5-23-36)19-6-9-30(27-8-7-20-34-24-27)26-12-10-25(11-13-26)18-21-35-40(38,39)29-16-14-28(33)15-17-29/h7-17,20,24,35H,3-6,18-19,21-23H2,1-2H3/b30-9-