2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-pyrrol-2-yl]ethanamide Openeye Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enyl-2-pyrrolyl]acetamide IUPAC Name: 2-methoxy-N-[3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-1-prop-2-enylpyrrol-2-yl]acetamide Traditional Name: N-[1-allyl-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]-2-methoxy-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)COC)CC=C)C

Isomeric SMILES

CC1=C(N(C(=C1S(=O)(=O)C2=CC=C(C=C2)OC)NC(=O)COC)CC=C)C

InChI

InChI=1S/C19H24N2O5S/c1-6-11-21-14(3)13(2)18(19(21)20-17(22)12-25-4)27(23,24)16-9-7-15(26-5)8-10-16/h6-10H,1,11-12H2,2-5H3,(H,20,22)