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

Systemtic Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[cyclopropyl(phenyl)methyl]sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-13(22)20-16-10-11-17(25-2)18(12-16)26(23,24)21-19(15-8-9-15)14-6-4-3-5-7-14/h3-7,10-12,15,19,21H,8-9H2,1-2H3,(H,20,22)