(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[4-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[4-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)/C=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC

InChI

InChI=1S/C19H23N3O3S/c1-13-12-15(14(2)22(13)17-7-8-17)4-11-19(23)21-16-5-9-18(10-6-16)26(24,25)20-3/h4-6,9-12,17,20H,7-8H2,1-3H3,(H,21,23)/b11-4+