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

Systemtic Name: 4-ethyl-N-[6-[(1-methylimidazol-2-yl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[6-[(1-methylimidazol-2-yl)methylamino]indan-1-yl]benzenesulfonamide CAS Name: 4-ethyl-N-[6-[(1-methyl-2-imidazolyl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[6-[(1-methylimidazol-2-yl)methylamino]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[6-[(1-methylimidazol-2-yl)methylamino]indan-1-yl]benzenesulfonamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=NC=CN4C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)NCC4=NC=CN4C

InChI

InChI=1S/C22H26N4O2S/c1-3-16-4-9-19(10-5-16)29(27,28)25-21-11-7-17-6-8-18(14-20(17)21)24-15-22-23-12-13-26(22)2/h4-6,8-10,12-14,21,24-25H,3,7,11,15H2,1-2H3