N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenoxy)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C20H26N2O4S/c1-15-7-5-9-17(13-15)26-12-11-19(23)21-16-8-6-10-18(14-16)27(24,25)22-20(2,3)4/h5-10,13-14,22H,11-12H2,1-4H3,(H,21,23)