4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O4S2/c1-17-14-15-18(16-23(17)34(30,31)28-19-8-3-5-10-21(19)32-2)26-24(29)12-7-13-25-27-20-9-4-6-11-22(20)33-25/h3-6,8-11,14-16,28H,7,12-13H2,1-2H3,(H,26,29)