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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-benzyl-4-chloro-N-methyl-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)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)Cl

InChI

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