N-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]ethyl]-2-phenyl-acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O6S/c1-16-7-8-18(25(28)29)14-19(16)32(30,31)24-11-9-23(10-12-24)21(27)15-22-20(26)13-17-5-3-2-4-6-17/h2-8,14H,9-13,15H2,1H3,(H,22,26)