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

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2S2/c1-25(2)17-11-9-16(10-12-17)19(15-24-29(26,27)22-8-5-13-28-22)20-14-23-21-7-4-3-6-18(20)21/h3-14,19,23-24H,15H2,1-2H3/t19-/m0/s1