5-tert-butyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-[4-(indoline-1-carbonyl)phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-[4-(indoline-1-carbonyl)phenyl]-2-methyl-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O3S/c1-18-9-12-21(26(2,3)4)17-24(18)32(30,31)27-22-13-10-20(11-14-22)25(29)28-16-15-19-7-5-6-8-23(19)28/h5-14,17,27H,15-16H2,1-4H3