4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenethyl-benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-phenethyl-3-(p-phenetylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-20-11-9-19(10-12-20)26-31(28,29)22-16-18(8-13-21(22)24)23(27)25-15-14-17-6-4-3-5-7-17/h3-13,16,26H,2,14-15H2,1H3,(H,25,27)