3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide CAS Name: 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propanamide Traditional Name: 3-(4-tert-butylphenoxy)-N-(3-sulfamoylphenyl)propionamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O4S/c1-19(2,3)14-7-9-16(10-8-14)25-12-11-18(22)21-15-5-4-6-17(13-15)26(20,23)24/h4-10,13H,11-12H2,1-3H3,(H,21,22)(H2,20,23,24)