3-bromanyl-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-bromo-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-bromo-4-methoxy-N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-bromo-4-methoxy-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-bromo-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-4-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C27H30BrN3O5S MolecularWeight: 588.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3OC)S(=O)(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C27H30BrN3O5S/c1-20-8-10-21(11-9-20)31(37(33,34)22-12-13-25(35-2)23(28)18-22)19-27(32)30-16-14-29(15-17-30)24-6-4-5-7-26(24)36-3/h4-13,18H,14-17,19H2,1-3H3