N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)-1-(4-isopropylphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-(4-isopropylbenzylidene)amine Formula: C24H24N2O2S MolecularWeight: 404.52456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2S/c1-18(2)20-9-7-19(8-10-20)17-25-22-11-13-23(14-12-22)29(27,28)26-16-15-21-5-3-4-6-24(21)26/h3-14,17-18H,15-16H2,1-2H3