N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(p-phenetylsulfamoyl)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=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)Cl

InChI

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