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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-morpholinosulfonyl-N-piperonyl-2-pyrrolidino-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O6S/c27-23(24-15-17-3-6-21-22(13-17)32-16-31-21)19-14-18(4-5-20(19)25-7-1-2-8-25)33(28,29)26-9-11-30-12-10-26/h3-6,13-14H,1-2,7-12,15-16H2,(H,24,27)