N-[3-[[cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-4-ethoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[[cyclopropyl(p-tolyl)methyl]sulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[[cyclopropyl-(4-methylphenyl)methyl]sulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[[cyclopropyl(p-tolyl)methyl]sulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O4S/c1-4-27-19-12-11-18(22-15(3)24)13-20(19)28(25,26)23-21(17-9-10-17)16-7-5-14(2)6-8-16/h5-8,11-13,17,21,23H,4,9-10H2,1-3H3,(H,22,24)