4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N-[(6-morpholino-3-pyridyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-(3,5-dimethylpiperidino)sulfonyl-N-[(6-morpholino-3-pyridyl)methyl]benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H32N4O4S/c1-18-13-19(2)17-28(16-18)33(30,31)22-6-4-21(5-7-22)24(29)26-15-20-3-8-23(25-14-20)27-9-11-32-12-10-27/h3-8,14,18-19H,9-13,15-17H2,1-2H3,(H,26,29)