3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: 3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31N3O5S/c1-16(24)15-20(2,3)21-19(25)9-10-22-11-13-23(14-12-22)29(26,27)18-7-5-17(28-4)6-8-18/h5-8H,9-15H2,1-4H3,(H,21,25)