(2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: (2S)-2-(4-methylphenoxy)-N-[(1S)-1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12-7-9-16(10-8-12)24-14(3)18(21)20-13(2)15-5-4-6-17(11-15)25(19,22)23/h4-11,13-14H,1-3H3,(H,20,21)(H2,19,22,23)/t13-,14-/m0/s1