N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O4S/c1-16-8-7-9-17(2)21(16)25-30(27,28)20-14-12-19(13-15-20)24-23(26)22(29-3)18-10-5-4-6-11-18/h4-15,22,25H,1-3H3,(H,24,26)