2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]acetamide Formula: C25H25BrClN3O3S2 MolecularWeight: 594.9713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C25H25BrClN3O3S2/c1-17-14-18(26)4-11-24(17)34-16-25(31)28-22-15-21(9-10-23(22)30-12-2-3-13-30)35(32,33)29-20-7-5-19(27)6-8-20/h4-11,14-15,29H,2-3,12-13,16H2,1H3,(H,28,31)