N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]oxyphenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2-indolin-1-yl-1-methyl-2-oxo-ethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]oxyphenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(2-indolin-1-yl-2-keto-1-methyl-ethoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4S/c1-18-8-14-23(15-9-18)32(29,30)26(3)21-10-12-22(13-11-21)31-19(2)25(28)27-17-16-20-6-4-5-7-24(20)27/h4-15,19H,16-17H2,1-3H3