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

Systemtic Name: 2-chloranyl-N-[(2R)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-chloro-N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-chloro-N-[(2R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-chloro-N-[(1R)-2-(4-methoxy-3-sulfamoyl-phenyl)-1-methyl-ethyl]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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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)CCl

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)CCl

InChI

InChI=1S/C20H25ClN2O4S/c1-14(11-16-9-10-18(27-3)19(12-16)28(22,25)26)23(20(24)13-21)15(2)17-7-5-4-6-8-17/h4-10,12,14-15H,11,13H2,1-3H3,(H2,22,25,26)/t14-,15-/m1/s1