N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[4-[(3,4-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=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC)C

Isomeric SMILES

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

InChI

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