N-(4-aminocarbonylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(4-carbamoylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(4-carbamoylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(4-carbamoylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(4-carbamoylphenyl)-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H21N3O5S/c1-14-7-8-16(22(27)24-17-11-9-15(10-12-17)21(23)26)13-20(14)31(28,29)25-18-5-3-4-6-19(18)30-2/h3-13,25H,1-2H3,(H2,23,26)(H,24,27)