5-chloranyl-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N,3-dimethyl-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]-N,3-dimethyl-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-oxo-pyrrolidin-3-yl]-N,3-dimethyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thiophenyl)methyl]-2-oxo-3-pyrrolidinyl]-N,3-dimethyl-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-N-[(3S)-1-[(5-cyanothiophen-3-yl)methyl]-2-oxopyrrolidin-3-yl]-N,3-dimethyl-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[(3S)-1-[(5-cyano-3-thienyl)methyl]-2-keto-pyrrolidin-3-yl]-N,3-dimethyl-benzothiophene-2-sulfonamide Formula: C20H18ClN3O3S3 MolecularWeight: 480.02322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N(C)C3CCN(C3=O)CC4=CSC(=C4)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N(C)[C@H]3CCN(C3=O)CC4=CSC(=C4)C#N

InChI

InChI=1S/C20H18ClN3O3S3/c1-12-16-8-14(21)3-4-18(16)29-20(12)30(26,27)23(2)17-5-6-24(19(17)25)10-13-7-15(9-22)28-11-13/h3-4,7-8,11,17H,5-6,10H2,1-2H3/t17-/m0/s1