N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[4-(4-methylthiazol-2-yl)sulfanylphenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[4-[(4-methyl-2-thiazolyl)thio]phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-[(4-methylthiazol-2-yl)thio]phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C20H21N3O4S4 MolecularWeight: 495.65844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O4S4/c1-15-14-28-20(21-15)29-17-6-4-16(5-7-17)22-30(24,25)18-8-10-19(11-9-18)31(26,27)23-12-2-3-13-23/h4-11,14,22H,2-3,12-13H2,1H3