N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-fluorophenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(2-fluorophenyl)sulfonylamino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[benzyl-(2-fluorophenyl)sulfonyl-amino]-N-indan-5-yl-acetamide Formula: C24H23FN2O3S MolecularWeight: 438.514423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H23FN2O3S/c25-22-11-4-5-12-23(22)31(29,30)27(16-18-7-2-1-3-8-18)17-24(28)26-21-14-13-19-9-6-10-20(19)15-21/h1-5,7-8,11-15H,6,9-10,16-17H2,(H,26,28)