5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide

Systemtic Name: 5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Openeye Name: 5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide CAS Name: 5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]-N,N-dimethyl-2-thiophenesulfonamide IUPAC Name: 5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]-N,N-dimethylthiophene-2-sulfonamide Traditional Name: 5-[[[(1R)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCC4=CC=C(S4)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@@H](C3=CC=CC=C3)NCC4=CC=C(S4)S(=O)(=O)N(C)C

InChI

InChI=1S/C25H27N3O3S2/c1-4-17-11-8-12-20-21(16-27-23(17)20)25(29)24(18-9-6-5-7-10-18)26-15-19-13-14-22(32-19)33(30,31)28(2)3/h5-14,16,24,26-27H,4,15H2,1-3H3/t24-/m1/s1