2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxyphenyl]-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(diethylsulfamoyl)-2-ethoxy-phenyl]-3-methyl-butyramide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)C(C2=CC=C(C=C2)Cl)C(C)C

InChI

InChI=1S/C23H31ClN2O4S/c1-6-26(7-2)31(28,29)19-13-14-21(30-8-3)20(15-19)25-23(27)22(16(4)5)17-9-11-18(24)12-10-17/h9-16,22H,6-8H2,1-5H3,(H,25,27)