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

Systemtic Name: 2-methoxy-N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]acetamide CAS Name: 2-methoxy-N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-2-pyrrolyl]acetamide IUPAC Name: 2-methoxy-N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethylpyrrol-2-yl]acetamide Traditional Name: 2-methoxy-N-[1-(2-methoxyethyl)-3-(4-methoxyphenyl)sulfonyl-4,5-dimethyl-pyrrol-2-yl]acetamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O6S/c1-13-14(2)21(10-11-25-3)19(20-17(22)12-26-4)18(13)28(23,24)16-8-6-15(27-5)7-9-16/h6-9H,10-12H2,1-5H3,(H,20,22)