3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide

Systemtic Name: 3-[(2-chloranyl-4-phenyl-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(2-chloro-4-phenyl-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-phenylphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(2-chloro-4-phenyl-benzyl)-2-methyl-N-tosyl-1H-indole-5-carboxamide Formula: C30H25ClN2O3S MolecularWeight: 529.0491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC3=C(C=C2)NC(=C3CC4=C(C=C(C=C4)C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C30H25ClN2O3S/c1-19-8-13-25(14-9-19)37(35,36)33-30(34)24-12-15-29-27(17-24)26(20(2)32-29)16-23-11-10-22(18-28(23)31)21-6-4-3-5-7-21/h3-15,17-18,32H,16H2,1-2H3,(H,33,34)