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

Systemtic Name: N-[5-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]-2-methyl-benzenesulfonamide Openeye Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-2-methyl-benzenesulfonamide CAS Name: N-[5-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]-2-methylbenzenesulfonamide IUPAC Name: N-[5-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]pentyl]-2-methylbenzenesulfonamide Traditional Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-2-methyl-benzenesulfonamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-16-9-3-6-12-20(16)31(28,29)26-14-8-2-7-13-24-22-25-15-19(30-22)21(27)17-10-4-5-11-18(17)23/h3-6,9-12,15,26H,2,7-8,13-14H2,1H3,(H,24,25)