N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-methoxy-2-phenyl-acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-15-19(23)9-6-10-20(15)25-30(27,28)18-13-11-17(12-14-18)24-22(26)21(29-2)16-7-4-3-5-8-16/h3-14,21,25H,1-2H3,(H,24,26)