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

Systemtic Name: N-[(4-butan-2-ylphenyl)-thiophen-2-yl-methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[(4-butan-2-ylphenyl)-thiophen-2-ylmethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[(4-sec-butylphenyl)-(2-thienyl)methyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C21H24N2O3S3 MolecularWeight: 448.62186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S3/c1-3-14(2)15-6-8-16(9-7-15)21(18-5-4-12-27-18)23-19(24)13-17-10-11-20(28-17)29(22,25)26/h4-12,14,21H,3,13H2,1-2H3,(H,23,24)(H2,22,25,26)