2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]acetyl]amino]thiophene-3-carboxamide Formula: C19H24N4O6S2 MolecularWeight: 468.54706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=CS3)C(=O)N)OC

InChI

InChI=1S/C19H24N4O6S2/c1-28-15-4-3-13(11-16(15)29-2)31(26,27)23-8-6-22(7-9-23)12-17(24)21-19-14(18(20)25)5-10-30-19/h3-5,10-11H,6-9,12H2,1-2H3,(H2,20,25)(H,21,24)