2-(3-methoxy-4-methyl-phenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(1R)-1-(3-sulfamoylphenyl)ethyl]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-7-8-14(9-17(12)24-3)10-18(21)20-13(2)15-5-4-6-16(11-15)25(19,22)23/h4-9,11,13H,10H2,1-3H3,(H,20,21)(H2,19,22,23)/t13-/m1/s1