N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-13(2)19(15-5-9-17(25-4)10-6-15)21-26(23,24)18-11-7-16(8-12-18)20-14(3)22/h5-13,19,21H,1-4H3,(H,20,22)/t19-/m1/s1