N-[3-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[3-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[2-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]propyl]acetamide CAS Name: N-[3-methyl-1-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]acetamide IUPAC Name: N-[3-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]acetamide Traditional Name: N-[2-methyl-1-[4-(3-nitrophenyl)sulfonylpiperazine-1-carbonyl]propyl]acetamide Formula: C17H24N4O6S MolecularWeight: 412.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H24N4O6S/c1-12(2)16(18-13(3)22)17(23)19-7-9-20(10-8-19)28(26,27)15-6-4-5-14(11-15)21(24)25/h4-6,11-12,16H,7-10H2,1-3H3,(H,18,22)