N-[1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-(3,4-diethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-(3,4-diethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(3,4-diethoxyphenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C22H35N3O6S MolecularWeight: 469.5948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)NC(=O)C(C)(C)C)OCC

InChI

InChI=1S/C22H35N3O6S/c1-7-30-18-10-9-17(15-19(18)31-8-2)32(28,29)25-13-11-24(12-14-25)20(26)16(3)23-21(27)22(4,5)6/h9-10,15-16H,7-8,11-14H2,1-6H3,(H,23,27)