N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-brosylpiperazino)-2-keto-ethyl]-2-methyl-cyclopropanecarboxamide Formula: C17H22BrN3O4S MolecularWeight: 444.34328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC1C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H22BrN3O4S/c1-12-10-15(12)17(23)19-11-16(22)20-6-8-21(9-7-20)26(24,25)14-4-2-13(18)3-5-14/h2-5,12,15H,6-11H2,1H3,(H,19,23)