N-[5-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[5-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]pentyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-4-methoxy-benzenesulfonamide CAS Name: N-[5-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]pentyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[5-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]pentyl]-4-methoxybenzenesulfonamide Traditional Name: N-[5-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]pentyl]-4-methoxy-benzenesulfonamide Formula: C22H24ClN3O4S2 MolecularWeight: 494.02666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O4S2/c1-30-16-9-11-17(12-10-16)32(28,29)26-14-6-2-5-13-24-22-25-15-20(31-22)21(27)18-7-3-4-8-19(18)23/h3-4,7-12,15,26H,2,5-6,13-14H2,1H3,(H,24,25)