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

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

Systemtic Name:N-[(4-methoxyphenyl)methyl]-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide
Openeye Name:N-[(4-methoxyphenyl)methyl]-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide
CAS Name:N-[(4-methoxyphenyl)methyl]-4-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide
IUPAC Name:N-[(4-methoxyphenyl)methyl]-4-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide
Traditional Name:4-keto-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]-N-p-anisyl-butyramide
Formula: C23H28N4O7S
MolecularWeight: 504.55602
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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)CCC(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H28N4O7S/c1-17-3-6-19(27(30)31)15-21(17)35(32,33)26-13-11-25(12-14-26)23(29)10-9-22(28)24-16-18-4-7-20(34-2)8-5-18/h3-8,15H,9-14,16H2,1-2H3,(H,24,28)


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