(2Z)-N-methoxy-N-methyl-2-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-methoxy-N-methyl-2-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-methoxy-N-methyl-3-oxo-2-[[1-(p-tolylsulfonyl)pyrrol-2-yl]methylene]butanamide CAS Name: (2Z)-N-methoxy-N-methyl-2-[[1-(4-methylphenyl)sulfonyl-2-pyrrolyl]methylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-methoxy-N-methyl-2-[[1-(4-methylphenyl)sulfonylpyrrol-2-yl]methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-methoxy-N-methyl-3-(1-tosylpyrrol-2-yl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2C=C(C(=O)C)C(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2/C=C(/C(=O)C)\C(=O)N(C)OC

InChI

InChI=1S/C18H20N2O5S/c1-13-7-9-16(10-8-13)26(23,24)20-11-5-6-15(20)12-17(14(2)21)18(22)19(3)25-4/h5-12H,1-4H3/b17-12-