N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-2,2-dimethyl-propionamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O5S/c1-18(2,3)17(23)19-13-16(22)20-9-11-21(12-10-20)27(24,25)15-7-5-14(26-4)6-8-15/h5-8H,9-13H2,1-4H3,(H,19,23)