3-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]propanamide Openeye Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-(p-tolylsulfonylamino)indan-5-yl]propanamide CAS Name: 3-cyclopentyl-N-[(1-methyl-2-imidazolyl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-methylimidazol-2-yl)methyl]-N-[3-(tosylamino)indan-5-yl]propionamide Formula: C29H36N4O3S MolecularWeight: 520.68614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)CCC5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC3=C2C=C(C=C3)N(CC4=NC=CN4C)C(=O)CCC5CCCC5

InChI

InChI=1S/C29H36N4O3S/c1-21-7-13-25(14-8-21)37(35,36)31-27-15-11-23-10-12-24(19-26(23)27)33(20-28-30-17-18-32(28)2)29(34)16-9-22-5-3-4-6-22/h7-8,10,12-14,17-19,22,27,31H,3-6,9,11,15-16,20H2,1-2H3