4-chloranyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)OCC

InChI

InChI=1S/C23H31ClN2O5S/c1-7-30-19-12-10-16(13-20(19)31-8-2)22(15(3)4)25-23(27)17-9-11-18(24)21(14-17)32(28,29)26(5)6/h9-15,22H,7-8H2,1-6H3,(H,25,27)