N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]-2-methyl-benzenesulfonamide Openeye Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-2-methyl-benzenesulfonamide CAS Name: N-[3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]propyl]-2-methylbenzenesulfonamide IUPAC Name: N-[3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]propyl]-2-methylbenzenesulfonamide Traditional Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]-2-methyl-benzenesulfonamide Formula: C20H20ClN3O3S2 MolecularWeight: 449.9741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3S2/c1-14-7-2-5-10-18(14)29(26,27)24-12-6-11-22-20-23-13-17(28-20)19(25)15-8-3-4-9-16(15)21/h2-5,7-10,13,24H,6,11-12H2,1H3,(H,22,23)