methyl 4,5-dimethyl-2-[2-[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4,5-dimethyl-2-[2-[(2S)-3-methyl-2-(phenylsulfonylamino)butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2S)-2-(benzenesulfonamido)-3-methyl-1-oxobutoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[(2S)-2-(benzenesulfonamido)-3-methylbutanoyl]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(2S)-2-(benzenesulfonamido)-3-methyl-butanoyl]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H26N2O7S2 MolecularWeight: 482.57034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C21H26N2O7S2/c1-12(2)18(23-32(27,28)15-9-7-6-8-10-15)21(26)30-11-16(24)22-19-17(20(25)29-5)13(3)14(4)31-19/h6-10,12,18,23H,11H2,1-5H3,(H,22,24)/t18-/m0/s1