N-[5-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]carbonylthiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[5-[[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[4-(4-acetylphenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S2/c1-14(25)15-4-6-17(7-5-15)31(28,29)24-12-10-23(11-13-24)21(27)18-8-9-19(30-18)22-20(26)16-2-3-16/h4-9,16H,2-3,10-13H2,1H3,(H,22,26)