4-methyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]benzenesulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N3O3S/c1-18-2-8-23(9-3-18)30(27,28)25-19-4-6-21(7-5-19)29-22-12-16-26(17-13-22)20-10-14-24-15-11-20/h2-11,14-15,22,25H,12-13,16-17H2,1H3