2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-25-12-2-11-20-26(23,24)17-9-7-16(8-10-17)21-18(22)13-14-3-5-15(19)6-4-14/h3-10,20H,2,11-13H2,1H3,(H,21,22)