N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H21ClN2O4S/c1-3-21-26(24,25)15-8-7-12(2)16(10-15)18(23)20-11-17(22)13-5-4-6-14(19)9-13/h4-10,17,21-22H,3,11H2,1-2H3,(H,20,23)