N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[(4-propylphenyl)-thiophen-2-yl-methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(4-propylphenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[(4-propylphenyl)-(2-thienyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C20H22N2O3S3/c1-2-4-14-6-8-15(9-7-14)20(17-5-3-12-26-17)22-18(23)13-16-10-11-19(27-16)28(21,24)25/h3,5-12,20H,2,4,13H2,1H3,(H,22,23)(H2,21,24,25)