5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C22H22ClN3O2S2 MolecularWeight: 460.01198

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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)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(S2)Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3O2S2/c1-26(2)16-9-7-15(8-10-16)18(19-13-24-20-6-4-3-5-17(19)20)14-25-30(27,28)22-12-11-21(23)29-22/h3-13,18,24-25H,14H2,1-2H3