N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(3-methylphenoxy)propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-13-5-4-6-16(11-13)27-14(2)20(23)21-18-12-17(9-10-19(18)26-3)28(24,25)22-15-7-8-15/h4-6,9-12,14-15,22H,7-8H2,1-3H3,(H,21,23)