N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)indane-5-sulfonamide CAS Name: N-(2-amino-4-methylpentyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)indane-5-sulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(CCC2)C=C1)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(CCC2)C=C1)N

InChI

InChI=1S/C15H24N2O2S/c1-11(2)8-14(16)10-17-20(18,19)15-7-6-12-4-3-5-13(12)9-15/h6-7,9,11,14,17H,3-5,8,10,16H2,1-2H3