5-bromanyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-1-phenyl-ethyl]thiophene-2-sulfonamide Formula: C23H23BrClN3O3S2 MolecularWeight: 568.93402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C23H23BrClN3O3S2/c1-16-7-8-18(25)15-19(16)27-11-13-28(14-12-27)23(29)22(17-5-3-2-4-6-17)26-33(30,31)21-10-9-20(24)32-21/h2-10,15,22,26H,11-14H2,1H3