4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O5S/c1-15(16-10-12-20(30-2)21(13-16)31-3)25-23(27)17-9-11-19(24)22(14-17)32(28,29)26-18-7-5-4-6-8-18/h4-15,26H,1-3H3,(H,25,27)