N-[4-[(1-methoxy-3-phenyl-propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-methoxy-3-phenyl-propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-2-methoxy-ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-methoxy-3-phenylpropan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-methoxy-3-phenylpropan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-methoxy-ethyl)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)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)COC

InChI

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