4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-3-(p-phenetylsulfamoyl)-N-(2-thenyl)benzamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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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)NCC3=CC=CS3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CS3)Cl

InChI

InChI=1S/C20H19ClN2O4S2/c1-2-27-16-8-6-15(7-9-16)23-29(25,26)19-12-14(5-10-18(19)21)20(24)22-13-17-4-3-11-28-17/h3-12,23H,2,13H2,1H3,(H,22,24)