methyl 4,5-dimethyl-2-[2-[3-(phenylsulfonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[3-(phenylsulfonylamino)propanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[3-(benzenesulfonamido)-1-oxopropoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[3-(benzenesulfonamido)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C19H22N2O7S2 MolecularWeight: 454.51718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H22N2O7S2/c1-12-13(2)29-18(17(12)19(24)27-3)21-15(22)11-28-16(23)9-10-20-30(25,26)14-7-5-4-6-8-14/h4-8,20H,9-11H2,1-3H3,(H,21,22)