3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-methyl-N-[1-(2-thienyl)ethyl]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)C(C)C3=CC=CS3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C(C)C3=CC=CS3)OC

InChI

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