N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-isopropylphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-methyl-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H28N2O3S/c1-19(2)21-10-12-23(13-11-21)28(32(30,31)24-14-8-20(3)9-15-24)18-26(29)27-17-16-22-6-4-5-7-25(22)27/h4-15,19H,16-18H2,1-3H3