N-[5-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[cyclopropyl(p-anisyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=C(C=C2)OC)C3CC3)OC

InChI

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