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

Systemtic Name: 4-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-benzenesulfonamide Openeye Name: 4-amino-N-indan-1-yl-N-methyl-benzenesulfonamide CAS Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide IUPAC Name: 4-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbenzenesulfonamide Traditional Name: 4-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=C(C=C3)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)S(=O)(=O)C3=CC=C(C=C3)N

InChI

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