2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 2-amino-N-indan-1-yl-N-methyl-benzenesulfonamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide Traditional Name: 2-amino-N-indan-1-yl-N-methyl-benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H18N2O2S/c1-18(15-11-10-12-6-2-3-7-13(12)15)21(19,20)16-9-5-4-8-14(16)17/h2-9,15H,10-11,17H2,1H3