2-chloranyl-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(1-cyclopropylethyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3CC3

InChI

InChI=1S/C20H23ClN2O4S/c1-3-27-16-8-6-15(7-9-16)23-28(25,26)17-10-11-19(21)18(12-17)20(24)22-13(2)14-4-5-14/h6-14,23H,3-5H2,1-2H3,(H,22,24)