N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]-4-morpholinosulfonyl-benzamide Formula: C27H31N5O4S MolecularWeight: 521.63114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C27H31N5O4S/c1-20-12-14-31(15-13-20)26-11-10-25(29-30-26)21-2-6-23(7-3-21)28-27(33)22-4-8-24(9-5-22)37(34,35)32-16-18-36-19-17-32/h2-11,20H,12-19H2,1H3,(H,28,33)