N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-indan-5-yl-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-indan-5-yl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C15H16N2O3S2/c16-22(19,20)15-7-6-13(21-15)9-14(18)17-12-5-4-10-2-1-3-11(10)8-12/h4-8H,1-3,9H2,(H,17,18)(H2,16,19,20)