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

Systemtic Name: 4-chloranyl-N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[1-(4-ethoxyphenyl)ethyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(1-p-phenetylethyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-20-12-9-17(10-13-20)16(2)25-23(27)18-11-14-21(24)22(15-18)31(28,29)26-19-7-5-4-6-8-19/h4-16,26H,3H2,1-2H3,(H,25,27)