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

Systemtic Name: N-[(2R)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N(C(C)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N([C@H](C)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-14(22(16(3)23)15(2)18-8-6-5-7-9-18)12-17-10-11-19(26-4)20(13-17)27(21,24)25/h5-11,13-15H,12H2,1-4H3,(H2,21,24,25)/t14-,15-/m1/s1