3-(4-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-ylcarbonylphenyl)benzamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-(2-morpholin-4-ylcarbonylphenyl)benzamide Openeye Name: 3-[(4-methyl-1-piperidyl)sulfonyl]-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]benzamide IUPAC Name: 3-(4-methylpiperidin-1-yl)sulfonyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Traditional Name: 3-(4-methylpiperidino)sulfonyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4

InChI

InChI=1S/C24H29N3O5S/c1-18-9-11-27(12-10-18)33(30,31)20-6-4-5-19(17-20)23(28)25-22-8-3-2-7-21(22)24(29)26-13-15-32-16-14-26/h2-8,17-18H,9-16H2,1H3,(H,25,28)