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

Systemtic Name: N-[4-methyl-5-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C20H22N4O6S2 MolecularWeight: 478.54188

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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=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S2/c1-13-11-17(21-19(25)14-5-6-14)31-18(13)20(26)22-7-9-23(10-8-22)32(29,30)16-4-2-3-15(12-16)24(27)28/h2-4,11-12,14H,5-10H2,1H3,(H,21,25)