N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: 4-morpholinosulfonyl-N-piperonyl-1H-pyrrole-2-carboxamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N3O6S/c21-17(19-9-12-1-2-15-16(7-12)26-11-25-15)14-8-13(10-18-14)27(22,23)20-3-5-24-6-4-20/h1-2,7-8,10,18H,3-6,9,11H2,(H,19,21)