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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-fluorophenyl)sulfonylamino]butanamide Openeye Name: 4-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-fluorophenyl)sulfonylamino]butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-fluorophenyl)sulfonylamino]butanamide Traditional Name: 4-[(4-fluorophenyl)sulfonylamino]-N-indan-5-yl-butyramide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c20-16-7-10-18(11-8-16)26(24,25)21-12-2-5-19(23)22-17-9-6-14-3-1-4-15(14)13-17/h6-11,13,21H,1-5,12H2,(H,22,23)