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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C4=CC=CC=C4

InChI

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