1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[2-(4-sulfamoylphenyl)ethyl]pyrrole-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O5S/c1-15-13-20(16(2)26(15)18-5-8-21-22(14-18)31-12-11-30-21)23(27)25-10-9-17-3-6-19(7-4-17)32(24,28)29/h3-8,13-14H,9-12H2,1-2H3,(H,25,27)(H2,24,28,29)