4-ethyl-N-[6-[(6-methylpyridin-2-yl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[6-[(6-methylpyridin-2-yl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[6-[(6-methyl-2-pyridyl)methylamino]indan-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[6-[(6-methyl-2-pyridinyl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[6-[(6-methylpyridin-2-yl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[6-[(6-methyl-2-pyridyl)methylamino]indan-1-yl]benzenesulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=CC=CC(=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=CC=CC(=N4)C

InChI

InChI=1S/C24H27N3O2S/c1-3-18-7-12-22(13-8-18)30(28,29)27-24-14-10-19-9-11-20(15-23(19)24)25-16-21-6-4-5-17(2)26-21/h4-9,11-13,15,24-25,27H,3,10,14,16H2,1-2H3