N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-14(2)20-10-9-18(11-15(20)3)27-13-21(24)22-17-5-4-6-19(12-17)28(25,26)23-16-7-8-16/h4-6,9-12,14,16,23H,7-8,13H2,1-3H3,(H,22,24)