N-[5-[[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[5-[[4-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[5-[[4-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[5-[[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-2-thiazolyl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[5-[[4-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[5-[[4-(5-chloro-3-methyl-benzothiophen-2-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C25H28ClN3O3S3 MolecularWeight: 550.15612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=C(C4=C(S3)C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=C(C4=C(S3)C=CC(=C4)Cl)C

InChI

InChI=1S/C25H28ClN3O3S3/c1-16-7-9-21(32-3)23(13-16)35(30,31)28-12-6-4-5-11-27-25-29-20(15-33-25)24-17(2)19-14-18(26)8-10-22(19)34-24/h7-10,13-15,28H,4-6,11-12H2,1-3H3,(H,27,29)