N-[4-[methyl-(3-oxidanyl-3-phenyl-propyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-(3-oxidanyl-3-phenyl-propyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-hydroxy-3-phenyl-propyl)-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-hydroxy-3-phenylpropyl)-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-hydroxy-3-phenylpropyl)-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-hydroxy-3-phenyl-propyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCC(C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H22N2O4S/c1-14(21)19-16-8-10-17(11-9-16)25(23,24)20(2)13-12-18(22)15-6-4-3-5-7-15/h3-11,18,22H,12-13H2,1-2H3,(H,19,21)