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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H25N3O6S/c1-17-13-14-18(16-23(17)35(31,32)27-19-8-3-5-10-21(19)33-2)26-24(29)12-7-15-28-20-9-4-6-11-22(20)34-25(28)30/h3-6,8-11,13-14,16,27H,7,12,15H2,1-2H3,(H,26,29)