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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-yl-ethanesulfonamide Openeye Name: 2-(indan-1-ylamino)-N-isopropyl-ethanesulfonamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-ylethanesulfonamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-propan-2-ylethanesulfonamide Traditional Name: 2-(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)CCNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)NS(=O)(=O)CCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C14H22N2O2S/c1-11(2)16-19(17,18)10-9-15-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14-16H,7-10H2,1-2H3