N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]propionamide Formula: C19H28N4O7S2 MolecularWeight: 488.57822

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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(C)C(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(C)C(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N4O7S2/c1-14-4-5-16(23(25)26)12-18(14)32(29,30)22-9-7-21(8-10-22)15(2)19(24)20(3)17-6-11-31(27,28)13-17/h4-5,12,15,17H,6-11,13H2,1-3H3