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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O6S/c26-22(23-16-3-6-20-21(13-16)31-15-30-20)18-14-17(4-5-19(18)24-7-1-2-8-24)32(27,28)25-9-11-29-12-10-25/h3-6,13-14H,1-2,7-12,15H2,(H,23,26)