N-[2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[2-[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[2-[4-(2,5-dimethoxyphenyl)sulfonylpiperazino]-2-keto-ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H29N3O6S2/c1-5-18-15(2)12-19(32-18)22(27)23-14-21(26)24-8-10-25(11-9-24)33(28,29)20-13-16(30-3)6-7-17(20)31-4/h6-7,12-13H,5,8-11,14H2,1-4H3,(H,23,27)