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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-12-11-14(13(2)21(12)16-6-7-16)3-10-18(22)20-15-4-8-17(9-5-15)25(19,23)24/h3-5,8-11,16H,6-7H2,1-2H3,(H,20,22)(H2,19,23,24)/b10-3+