3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C=CS3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=C(C=CS3)C)OC

InChI

InChI=1S/C23H26N2O4S2/c1-5-17-6-9-19(10-7-17)24-31(27,28)22-14-18(8-11-20(22)29-4)23(26)25(3)15-21-16(2)12-13-30-21/h6-14,24H,5,15H2,1-4H3