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

Systemtic Name: 4-ethyl-N-[6-(pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[6-(3-pyridylmethylamino)indan-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[6-(3-pyridinylmethylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[6-(pyridin-3-ylmethylamino)-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[6-(3-pyridylmethylamino)indan-1-yl]benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=CN=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-2-17-5-10-21(11-6-17)29(27,28)26-23-12-8-19-7-9-20(14-22(19)23)25-16-18-4-3-13-24-15-18/h3-7,9-11,13-15,23,25-26H,2,8,12,16H2,1H3