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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=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)24-23(27)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)