4-bromanyl-N-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-(4-ethoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-keto-2-(4-methylpiperazino)ethyl]-N-p-phenetyl-benzenesulfonamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O4S/c1-3-29-19-8-6-18(7-9-19)25(16-21(26)24-14-12-23(2)13-15-24)30(27,28)20-10-4-17(22)5-11-20/h4-11H,3,12-16H2,1-2H3