N-[2-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-indan-5-yloxyacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O5S2/c26-20(14-30-17-11-10-15-5-3-6-16(15)13-17)23-24-22(27)18-7-1-2-8-19(18)25-32(28,29)21-9-4-12-31-21/h1-2,4,7-13,25H,3,5-6,14H2,(H,23,26)(H,24,27)