N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide

Systemtic Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Openeye Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-indan-1-yl]methanesulfonamide CAS Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide IUPAC Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-2,3-dihydro-1H-inden-1-yl]methanesulfonamide Traditional Name: N-[6-[1-(dimethylamino)ethylamino]-2-methyl-indan-1-yl]methanesulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1NS(=O)(=O)C)C=C(C=C2)NC(C)N(C)C

Isomeric SMILES

CC1CC2=C(C1NS(=O)(=O)C)C=C(C=C2)NC(C)N(C)C

InChI

InChI=1S/C15H25N3O2S/c1-10-8-12-6-7-13(16-11(2)18(3)4)9-14(12)15(10)17-21(5,19)20/h6-7,9-11,15-17H,8H2,1-5H3