2-[(4-cyanophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-indan-5-yl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-indan-5-yl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H17N3O3S/c19-11-13-4-8-17(9-5-13)25(23,24)20-12-18(22)21-16-7-6-14-2-1-3-15(14)10-16/h4-10,20H,1-3,12H2,(H,21,22)