N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]propanamide Traditional Name: 3-besyl-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]propionamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3S/c1-19-13-16-29(17-14-19)24-12-11-23(27-28-24)20-7-9-21(10-8-20)26-25(30)15-18-33(31,32)22-5-3-2-4-6-22/h2-12,19H,13-18H2,1H3,(H,26,30)