N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O4S2/c1-4-18-10-11-19(29-18)14-23-22(25)16-7-12-20(28-3)21(13-16)30(26,27)24-17-8-5-15(2)6-9-17/h5-13,24H,4,14H2,1-3H3,(H,23,25)