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

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(3-mesylphenyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-11-15(14(2)21(13)17-8-9-17)7-10-19(22)20-16-5-4-6-18(12-16)25(3,23)24/h4-7,10-12,17H,8-9H2,1-3H3,(H,20,22)/b10-7+