N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-6-morpholin-4-yl-pyridine-3-sulfonamide

Systemtic Name: N-[5-[4-(4-cyanophenyl)piperidin-1-yl]carbonyl-2-methyl-phenyl]-6-morpholin-4-yl-pyridine-3-sulfonamide Openeye Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-6-morpholino-pyridine-3-sulfonamide CAS Name: N-[5-[[4-(4-cyanophenyl)-1-piperidinyl]-oxomethyl]-2-methylphenyl]-6-(4-morpholinyl)-3-pyridinesulfonamide IUPAC Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methylphenyl]-6-morpholin-4-ylpyridine-3-sulfonamide Traditional Name: N-[5-[4-(4-cyanophenyl)piperidine-1-carbonyl]-2-methyl-phenyl]-6-morpholino-pyridine-3-sulfonamide Formula: C29H31N5O4S MolecularWeight: 545.65254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=C(C=C3)C#N)NS(=O)(=O)C4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C29H31N5O4S/c1-21-2-5-25(29(35)34-12-10-24(11-13-34)23-6-3-22(19-30)4-7-23)18-27(21)32-39(36,37)26-8-9-28(31-20-26)33-14-16-38-17-15-33/h2-9,18,20,24,32H,10-17H2,1H3