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N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide

N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide

Systemtic Name:N-(6-methoxypyridin-3-yl)-4-oxidanylidene-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide
Openeye Name:N-(6-methoxy-3-pyridyl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide
CAS Name:N-(6-methoxy-3-pyridinyl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]butanamide
IUPAC Name:N-(6-methoxypyridin-3-yl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide
Traditional Name:4-keto-4-(4-mesitylsulfonylpiperazino)-N-(6-methoxy-3-pyridyl)butyramide
Formula: C23H30N4O5S
MolecularWeight: 474.5731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CN=C(C=C3)OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=CN=C(C=C3)OC)C


InChI

InChI=1S/C23H30N4O5S/c1-16-13-17(2)23(18(3)14-16)33(30,31)27-11-9-26(10-12-27)22(29)8-6-20(28)25-19-5-7-21(32-4)24-15-19/h5,7,13-15H,6,8-12H2,1-4H3,(H,25,28)


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