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

Systemtic Name: 2-methoxy-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-pyrrol-2-yl]ethanamide Openeye Name: 2-methoxy-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(p-tolylsulfonyl)pyrrol-2-yl]acetamide CAS Name: 2-methoxy-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonyl-2-pyrrolyl]acetamide IUPAC Name: 2-methoxy-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-(4-methylphenyl)sulfonylpyrrol-2-yl]acetamide Traditional Name: 2-methoxy-N-[1-(2-methoxyethyl)-4,5-dimethyl-3-tosyl-pyrrol-2-yl]acetamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C(=C2C)C)CCOC)NC(=O)COC

InChI

InChI=1S/C19H26N2O5S/c1-13-6-8-16(9-7-13)27(23,24)18-14(2)15(3)21(10-11-25-4)19(18)20-17(22)12-26-5/h6-9H,10-12H2,1-5H3,(H,20,22)