(2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide

Systemtic Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide Openeye Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propanamide CAS Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-(4-tert-butylphenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N

InChI

InChI=1S/C20H26N2O4S/c1-13-6-9-16(12-18(13)27(21,24)25)22-19(23)14(2)26-17-10-7-15(8-11-17)20(3,4)5/h6-12,14H,1-5H3,(H,22,23)(H2,21,24,25)/t14-/m0/s1