4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C26H30ClN3O2S MolecularWeight: 484.0533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C26H30ClN3O2S/c1-18-16-26(19(2)15-23(18)27)33(31,32)28-17-25(21-9-11-22(12-10-21)29(3)4)30-14-13-20-7-5-6-8-24(20)30/h5-12,15-16,25,28H,13-14,17H2,1-4H3