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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-5-ethyl-thiophene-2-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-5-ethyl-thiophene-2-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-5-ethyl-2-thiophenesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-(4-dimethylaminophenyl)ethyl]-5-ethylthiophene-2-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-indolin-1-yl-ethyl]-5-ethyl-thiophene-2-sulfonamide Formula: C24H29N3O2S2 MolecularWeight: 455.63596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(S1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2S2/c1-4-21-13-14-24(30-21)31(28,29)25-17-23(19-9-11-20(12-10-19)26(2)3)27-16-15-18-7-5-6-8-22(18)27/h5-14,23,25H,4,15-17H2,1-3H3