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

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

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


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)NC4=CC=C(C=C4)OC


InChI

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


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