N-[4-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-13(22)20-16-8-10-17(11-9-16)25(23,24)21-18(2,3)12-14-4-6-15(19)7-5-14/h4-11,21H,12H2,1-3H3,(H,20,22)