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

Systemtic Name: 3-[(2-chloranyl-4-phenylmethoxy-phenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Openeye Name: 3-[(4-benzyloxy-2-chloro-phenyl)methyl]-2-methyl-N-(p-tolylsulfonyl)-1H-indole-5-carboxamide CAS Name: 3-[(2-chloro-4-phenylmethoxyphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide IUPAC Name: 3-[(2-chloro-4-phenylmethoxyphenyl)methyl]-2-methyl-N-(4-methylphenyl)sulfonyl-1H-indole-5-carboxamide Traditional Name: 3-(4-benzoxy-2-chloro-benzyl)-2-methyl-N-tosyl-1H-indole-5-carboxamide Formula: C31H27ClN2O4S MolecularWeight: 559.07508

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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)OCC5=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)OCC5=CC=CC=C5)Cl)C

InChI

InChI=1S/C31H27ClN2O4S/c1-20-8-13-26(14-9-20)39(36,37)34-31(35)24-11-15-30-28(17-24)27(21(2)33-30)16-23-10-12-25(18-29(23)32)38-19-22-6-4-3-5-7-22/h3-15,17-18,33H,16,19H2,1-2H3,(H,34,35)