ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[phenylsulfonyl(prop-2-enyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-[phenylsulfonyl(prop-2-enyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[allyl(benzenesulfonyl)amino]acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[benzenesulfonyl(prop-2-enyl)amino]-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[benzenesulfonyl(prop-2-enyl)amino]acetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[allyl(besyl)amino]acetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O6S2/c1-6-13-25(33(29,30)16-11-9-8-10-12-16)14-17(26)23-20-18(22(28)31-7-2)15(3)19(32-20)21(27)24(4)5/h6,8-12H,1,7,13-14H2,2-5H3,(H,23,26)