N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(3,4-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C22H27N3O6S2 MolecularWeight: 493.59628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

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