N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H22N4O6S2/c1-13-3-6-18(29-13)30(26,27)21-9-7-20(8-10-21)12-17(23)19-15-5-4-14(22(24)25)11-16(15)28-2/h3-6,11H,7-10,12H2,1-2H3,(H,19,23)