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

Systemtic Name: 2,4-bis(chloranyl)-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: 2,4-dichloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 2,4-dichloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: 2,4-dichloro-N-(1-cyclopropylethyl)-5-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: 2,4-dichloro-N-(1-cyclopropylethyl)-5-(p-phenetylsulfamoyl)benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22Cl2N2O4S/c1-3-28-15-8-6-14(7-9-15)24-29(26,27)19-10-16(17(21)11-18(19)22)20(25)23-12(2)13-4-5-13/h6-13,24H,3-5H2,1-2H3,(H,23,25)