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

Systemtic Name: N-(1-methoxypropan-2-yl)-4-oxidanylidene-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide CAS Name: N-(1-methoxypropan-2-yl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]butanamide IUPAC Name: N-(1-methoxypropan-2-yl)-4-oxo-4-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butanamide Traditional Name: 4-keto-4-(4-mesitylsulfonylpiperazino)-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C21H33N3O5S MolecularWeight: 439.56882

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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)NC(C)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC(C)COC)C

InChI

InChI=1S/C21H33N3O5S/c1-15-12-16(2)21(17(3)13-15)30(27,28)24-10-8-23(9-11-24)20(26)7-6-19(25)22-18(4)14-29-5/h12-13,18H,6-11,14H2,1-5H3,(H,22,25)