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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylsulfonyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-morpholinosulfonyl-1H-pyrrole-2-carboxamide Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CNC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O6S/c20-16(18-11-1-2-14-15(7-11)25-10-24-14)13-8-12(9-17-13)26(21,22)19-3-5-23-6-4-19/h1-2,7-9,17H,3-6,10H2,(H,18,20)