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

Systemtic Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C18H26BrN3O4S MolecularWeight: 460.38574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrN3O4S/c1-13(20-17(24)18(2,3)4)16(23)21-8-10-22(11-9-21)27(25,26)15-7-5-6-14(19)12-15/h5-7,12-13H,8-11H2,1-4H3,(H,20,24)