N-phenethyl-N-(phenylmethyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-benzyl-N-phenethyl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C21H22N2O3S2/c22-28(25,26)21-12-11-19(27-21)15-20(24)23(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12H,13-16H2,(H2,22,25,26)