5-chloranyl-N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[(2R)-2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(2R)-2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]thiophene-2-sulfonamide Formula: C22H24ClN3O2S2 MolecularWeight: 462.02786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=C(S2)Cl)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24ClN3O2S2/c1-25(2)18-9-7-17(8-10-18)20(26-14-13-16-5-3-4-6-19(16)26)15-24-30(27,28)22-12-11-21(23)29-22/h3-12,20,24H,13-15H2,1-2H3/t20-/m0/s1