N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-6-yl]-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H24N2O3S/c1-14-3-4-15(2)18(11-14)13-27(25,26)22-19-8-7-16-9-10-23(20(16)12-19)21(24)17-5-6-17/h3-4,7-8,11-12,17,22H,5-6,9-10,13H2,1-2H3