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N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name:N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide
Openeye Name:N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
CAS Name:N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide
Traditional Name:4-(2-ketopyrrolidino)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]benzenesulfonamide
Formula: C22H23N3O3S2
MolecularWeight: 441.56632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C22H23N3O3S2/c1-16-24-21(15-29-16)18-6-4-17(5-7-18)12-13-23-30(27,28)20-10-8-19(9-11-20)25-14-2-3-22(25)26/h4-11,15,23H,2-3,12-14H2,1H3


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