(2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)C(C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)[C@H](C)OC2=CC=C(C=C2)C#N)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O4S/c1-11-8-16(26(20,23)24)9-17(12(11)2)21-18(22)13(3)25-15-6-4-14(10-19)5-7-15/h4-9,13H,1-3H3,(H,21,22)(H2,20,23,24)/t13-/m0/s1