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

Systemtic Name: N-[5-[[4-(1-benzothiophen-2-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[5-[[4-(benzothiophen-2-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[5-[[4-(1-benzothiophen-2-yl)-2-thiazolyl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[5-[[4-(1-benzothiophen-2-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[5-[[4-(benzothiophen-2-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C24H27N3O3S3 MolecularWeight: 501.68448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O3S3/c1-17-10-11-20(30-2)23(14-17)33(28,29)26-13-7-3-6-12-25-24-27-19(16-31-24)22-15-18-8-4-5-9-21(18)32-22/h4-5,8-11,14-16,26H,3,6-7,12-13H2,1-2H3,(H,25,27)