5-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl]amino]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13(20(24)16-12-21-17-8-6-5-7-15(16)17)22-14-9-10-18(27-4)19(11-14)28(25,26)23(2)3/h5-13,21-22H,1-4H3/t13-/m1/s1