2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfonyl-butanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-indan-1-yl-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-indan-1-yl-4-mesyl-butyramide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCC2=CC=CC=C12)N

Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1CCC2=CC=CC=C12)N

InChI

InChI=1S/C14H20N2O3S/c1-20(18,19)9-8-12(15)14(17)16-13-7-6-10-4-2-3-5-11(10)13/h2-5,12-13H,6-9,15H2,1H3,(H,16,17)