(E)-2-(4-chlorophenyl)-N-[3-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[3-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[3-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[3-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[3-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[3-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]ethenesulfonamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC(=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC(=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H24ClN3O3S/c25-20-6-4-19(5-7-20)12-17-32(29,30)27-21-2-1-3-24(18-21)31-23-10-15-28(16-11-23)22-8-13-26-14-9-22/h1-9,12-14,17-18,23,27H,10-11,15-16H2/b17-12+