4-[3-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-[2-(4-methylphenyl)ethylamino]-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[2-oxo-3-[2-(p-tolyl)ethylamino]pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-[2-(4-methylphenyl)ethylamino]-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-[2-(4-methylphenyl)ethylamino]-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[2-keto-3-[2-(p-tolyl)ethylamino]pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CCNC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H24N4O3S2/c1-16-2-4-17(5-3-16)10-12-23-20-11-14-26(21(20)27)18-6-8-19(9-7-18)31(28,29)25-22-24-13-15-30-22/h2-9,13,15,20,23H,10-12,14H2,1H3,(H,24,25)