N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(2-thenyl)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(CC)CC3=CC=CS3)OC

Isomeric SMILES

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

InChI

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