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

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-4-7-17(8-5-15)22(25)23-18-9-11-19(12-10-18)29(26,27)24-20-14-16(2)6-13-21(20)28-3/h4-14,24H,1-3H3,(H,23,25)