N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2,3-dimethylbenzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2,3-dimethyl-benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-15-8-7-9-19(17(15)3)23(26)24-18-13-12-16(2)22(14-18)30(27,28)25-20-10-5-6-11-21(20)29-4/h5-14,25H,1-4H3,(H,24,26)