N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H18BrClN2O3S MolecularWeight: 517.82262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18BrClN2O3S/c1-15-12-16(24)6-11-20(15)26-23(28)14-27-13-22(19-4-2-3-5-21(19)27)31(29,30)18-9-7-17(25)8-10-18/h2-13H,14H2,1H3,(H,26,28)