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

Systemtic Name: 3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 3,4-dimethoxy-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 3,4-dimethoxy-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

InChI

InChI=1S/C23H29N3O6S/c1-30-21-8-5-17(15-22(21)31-2)23(27)24-19-16-18(6-7-20(19)25-9-3-4-10-25)33(28,29)26-11-13-32-14-12-26/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,24,27)