N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[cyclopropyl(p-anisyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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