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

Systemtic Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-ethoxy-phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-3-26-18-12-11-17(21-14(2)23)13-19(18)27(24,25)22-20(16-9-10-16)15-7-5-4-6-8-15/h4-8,11-13,16,20,22H,3,9-10H2,1-2H3,(H,21,23)