3-(2-bromanylethanoyl)-5-chloranyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide

Systemtic Name: 3-(2-bromanylethanoyl)-5-chloranyl-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-indole-2-carboxamide Openeye Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1-(p-tolylsulfonyl)indole-2-carboxamide CAS Name: 3-(2-bromo-1-oxoethyl)-5-chloro-N,N-dimethyl-1-(4-methylphenyl)sulfonyl-2-indolecarboxamide IUPAC Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1-(4-methylphenyl)sulfonylindole-2-carboxamide Traditional Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1-tosyl-indole-2-carboxamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N(C)C)C(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C=C(C=C3)Cl)C(=C2C(=O)N(C)C)C(=O)CBr

InChI

InChI=1S/C20H18BrClN2O4S/c1-12-4-7-14(8-5-12)29(27,28)24-16-9-6-13(22)10-15(16)18(17(25)11-21)19(24)20(26)23(2)3/h4-10H,11H2,1-3H3