N-[4-[(3-chloranyl-2,6-diethyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-chloranyl-2,6-diethyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-chloro-2,6-diethyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-chloro-2,6-diethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-chloro-2,6-diethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-chloro-2,6-diethyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21ClN2O3S/c1-4-13-6-11-17(19)16(5-2)18(13)21-25(23,24)15-9-7-14(8-10-15)20-12(3)22/h6-11,21H,4-5H2,1-3H3,(H,20,22)