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

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[4-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[4-[[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=C(C=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O3S/c25-20-3-1-19(2-4-20)13-18-32(29,30)27-21-5-7-23(8-6-21)31-24-11-16-28(17-12-24)22-9-14-26-15-10-22/h1-10,13-15,18,24,27H,11-12,16-17H2/b18-13+