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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-N-[3-(methylsulfonylamino)phenyl]pyrrole-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)phenyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)OCCO3)C)C(=O)NC4=CC(=CC=C4)NS(=O)(=O)C

InChI

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