1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-(4-methyl-3-sulfamoyl-phenyl)pyrrole-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C)C3=CC4=C(C=C3)OCCO4)C)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O5S/c1-13-4-5-16(11-21(13)31(23,27)28)24-22(26)18-10-14(2)25(15(18)3)17-6-7-19-20(12-17)30-9-8-29-19/h4-7,10-12H,8-9H2,1-3H3,(H,24,26)(H2,23,27,28)