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

Systemtic Name: N-[5-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[5-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[5-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C23H26ClN3O4S2 MolecularWeight: 508.05324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O4S2/c1-16-10-11-19(31-2)21(14-16)33(29,30)27-13-7-3-6-12-25-23-26-15-20(32-23)22(28)17-8-4-5-9-18(17)24/h4-5,8-11,14-15,27H,3,6-7,12-13H2,1-2H3,(H,25,26)