N-(2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: N-(2-ethyl-6-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-tosyl-indoline-5-carboxamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H26N2O3S/c1-4-19-7-5-6-18(3)24(19)26-25(28)21-10-13-23-20(16-21)14-15-27(23)31(29,30)22-11-8-17(2)9-12-22/h5-13,16H,4,14-15H2,1-3H3,(H,26,28)