3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-4-methoxy-N-[2-(2-thienyl)ethyl]benzamide Formula: C20H19BrN2O4S2 MolecularWeight: 495.40986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O4S2/c1-27-18-9-4-14(20(24)22-11-10-17-3-2-12-28-17)13-19(18)29(25,26)23-16-7-5-15(21)6-8-16/h2-9,12-13,23H,10-11H2,1H3,(H,22,24)