3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide Openeye Name: 3,4-dimethoxy-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-morpholinosulfonyl-2-piperidino-phenyl)benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4)OC

InChI

InChI=1S/C24H31N3O6S/c1-31-22-9-6-18(16-23(22)32-2)24(28)25-20-17-19(34(29,30)27-12-14-33-15-13-27)7-8-21(20)26-10-4-3-5-11-26/h6-9,16-17H,3-5,10-15H2,1-2H3,(H,25,28)