N-(4-methylphenyl)sulfonyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide Openeye Name: N-(p-tolylsulfonyl)-N-(2-pyrrol-1-ylphenyl)prop-2-enamide CAS Name: N-(4-methylphenyl)sulfonyl-N-[2-(1-pyrrolyl)phenyl]-2-propenamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-(2-pyrrol-1-ylphenyl)prop-2-enamide Traditional Name: N-(2-pyrrol-1-ylphenyl)-N-tosyl-acrylamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2N3C=CC=C3)C(=O)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2N3C=CC=C3)C(=O)C=C

InChI

InChI=1S/C20H18N2O3S/c1-3-20(23)22(26(24,25)17-12-10-16(2)11-13-17)19-9-5-4-8-18(19)21-14-6-7-15-21/h3-15H,1H2,2H3