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

Systemtic Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-methylthiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-methyl-2-thienyl]cyclopropanecarboxamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=C(S3)NC(=O)C4CC4)C)C

InChI

InChI=1S/C22H27N3O4S2/c1-14-4-7-18(12-15(14)2)31(28,29)25-10-8-24(9-11-25)22(27)20-16(3)13-19(30-20)23-21(26)17-5-6-17/h4,7,12-13,17H,5-6,8-11H2,1-3H3,(H,23,26)