3-[(1-bromanylnaphthalen-2-yl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-N-(4-ethenylphenyl)sulfonyl-2-methyl-1H-indole-5-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-(4-vinylphenyl)sulfonyl-1H-indole-5-carboxamide Formula: C29H23BrN2O3S MolecularWeight: 559.47352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)C=C)CC4=C(C5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C29H23BrN2O3S/c1-3-19-8-13-23(14-9-19)36(34,35)32-29(33)22-12-15-27-26(17-22)25(18(2)31-27)16-21-11-10-20-6-4-5-7-24(20)28(21)30/h3-15,17,31H,1,16H2,2H3,(H,32,33)