N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[(1-phenylcyclopropyl)methylsulfamoyl]phenyl]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NCC2(CC2)C3=CC=CC=C3)OC

InChI

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