ethyl 5-aminocarbonyl-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-(4-methoxyphenyl)sulfonylpiperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H28N4O7S2 MolecularWeight: 524.61032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O7S2/c1-4-33-22(29)18-14(2)19(20(23)28)34-21(18)24-17(27)13-25-9-11-26(12-10-25)35(30,31)16-7-5-15(32-3)6-8-16/h5-8H,4,9-13H2,1-3H3,(H2,23,28)(H,24,27)