4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S/c1-15(16-6-4-3-5-7-16)24-22(26)17-8-13-20(23)21(14-17)30(27,28)25-18-9-11-19(29-2)12-10-18/h3-15,25H,1-2H3,(H,24,26)