N-[[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]methyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[[3-[[5-(2-methylphenyl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]methyl]pyrrolidine-1-sulfonamide Openeye Name: N-[[3-[[5-(2-methylbenzoyl)thiazol-2-yl]amino]phenyl]methyl]pyrrolidine-1-sulfonamide CAS Name: N-[[3-[[5-[(2-methylphenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]methyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[[3-[[5-(2-methylbenzoyl)-1,3-thiazol-2-yl]amino]phenyl]methyl]pyrrolidine-1-sulfonamide Traditional Name: N-[3-[(5-o-toluoylthiazol-2-yl)amino]benzyl]pyrrolidine-1-sulfonamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)CNS(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CN=C(S2)NC3=CC=CC(=C3)CNS(=O)(=O)N4CCCC4

InChI

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