N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)C

InChI

InChI=1S/C20H24N2O4S/c1-13-4-5-15(10-14(13)2)11-20(23)21-18-12-17(8-9-19(18)26-3)27(24,25)22-16-6-7-16/h4-5,8-10,12,16,22H,6-7,11H2,1-3H3,(H,21,23)