1-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide Openeye Name: 1-(indan-1-ylamino)-N-isopropyl-ethanesulfonamide CAS Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-ylethanesulfonamide IUPAC Name: 1-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-ylethanesulfonamide Traditional Name: 1-(indan-1-ylamino)-N-isopropyl-ethanesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)NS(=O)(=O)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H22N2O2S/c1-10(2)16-19(17,18)11(3)15-14-9-8-12-6-4-5-7-13(12)14/h4-7,10-11,14-16H,8-9H2,1-3H3