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

Systemtic Name: 3-[(1-bromanylnaphthalen-2-yl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-[(E)-styryl]sulfonyl-1H-indole-5-carboxamide CAS Name: 3-[(1-bromo-2-naphthalenyl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(1-bromonaphthalen-2-yl)methyl]-2-methyl-N-[(E)-2-phenylethenyl]sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-[(1-bromo-2-naphthyl)methyl]-2-methyl-N-[(E)-styryl]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)C=CC3=CC=CC=C3)CC4=C(C5=CC=CC=C5C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H23BrN2O3S/c1-19-25(17-22-12-11-21-9-5-6-10-24(21)28(22)30)26-18-23(13-14-27(26)31-19)29(33)32-36(34,35)16-15-20-7-3-2-4-8-20/h2-16,18,31H,17H2,1H3,(H,32,33)/b16-15+