N-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide

Systemtic Name: N-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-propanamide Openeye Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[1-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: N-[2-(4-brosylpiperazino)-2-keto-1-methyl-ethyl]-2-methyl-propionamide Formula: C17H24BrN3O4S MolecularWeight: 446.35916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)NC(C)C(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H24BrN3O4S/c1-12(2)16(22)19-13(3)17(23)20-8-10-21(11-9-20)26(24,25)15-6-4-14(18)5-7-15/h4-7,12-13H,8-11H2,1-3H3,(H,19,22)