(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-12-4-6-16(11-18(12)26(20,24)25)21-19(23)9-5-15-10-13(2)22(14(15)3)17-7-8-17/h4-6,9-11,17H,7-8H2,1-3H3,(H,21,23)(H2,20,24,25)/b9-5+