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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[3-[(4-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=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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