3-(2-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-14(13-26-2)22-27(24,25)17-10-8-16(9-11-17)21-19(23)12-7-15-5-3-4-6-18(15)20/h3-6,8-11,14,22H,7,12-13H2,1-2H3,(H,21,23)