(2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[3-(cyclopropylsulfamoyl)phenyl]-2-phenoxy-propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c1-13(24-16-7-3-2-4-8-16)18(21)19-15-6-5-9-17(12-15)25(22,23)20-14-10-11-14/h2-9,12-14,20H,10-11H2,1H3,(H,19,21)/t13-/m1/s1