2-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-brosylpiperazino)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H27BrN4O4S MolecularWeight: 475.40038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27BrN4O4S/c1-14(2)20-17(24)12-21(3)13-18(25)22-8-10-23(11-9-22)28(26,27)16-6-4-15(19)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,24)