N-[4-(2-methoxyethanoylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-[(2-methoxyphenyl)-methylsulfamoyl]-2-methylbenzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NC3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C25H27N3O6S/c1-17-9-14-20(35(31,32)28(2)22-7-5-6-8-23(22)34-4)15-21(17)25(30)27-19-12-10-18(11-13-19)26-24(29)16-33-3/h5-15H,16H2,1-4H3,(H,26,29)(H,27,30)