3-(3-methylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(3-methylphenoxy)propanamide CAS Name: 3-(3-methylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(3-methylphenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]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=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

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

InChI

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