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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-methylsulfonyl-butanamide Openeye Name: 2-amino-N-indan-1-yl-N-methyl-4-methylsulfonyl-butanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-methylsulfonylbutanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-methylsulfonylbutanamide Traditional Name: 2-amino-N-indan-1-yl-4-mesyl-N-methyl-butyramide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C(CCS(=O)(=O)C)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C(CCS(=O)(=O)C)N

InChI

InChI=1S/C15H22N2O3S/c1-17(15(18)13(16)9-10-21(2,19)20)14-8-7-11-5-3-4-6-12(11)14/h3-6,13-14H,7-10,16H2,1-2H3