N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-morpholin-4-ylcarbonyl-pyrrole-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-morpholin-4-ylcarbonyl-pyrrole-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-[4-morpholinyl(oxo)methyl]-3-pyrrolesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-trimethyl-4-(morpholine-4-carbonyl)pyrrole-3-sulfonamide Traditional Name: 1,2,5-trimethyl-4-(morpholine-4-carbonyl)-N-piperonyl-pyrrole-3-sulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(=C(N1C)C)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H25N3O6S/c1-13-18(20(24)23-6-8-27-9-7-23)19(14(2)22(13)3)30(25,26)21-11-15-4-5-16-17(10-15)29-12-28-16/h4-5,10,21H,6-9,11-12H2,1-3H3