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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-indan-5-yl-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-indan-5-yl-3-phenyl-2-(tosylamino)propionamide Formula: C25H26N2O3S MolecularWeight: 434.55054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O3S/c1-18-10-14-23(15-11-18)31(29,30)27-24(16-19-6-3-2-4-7-19)25(28)26-22-13-12-20-8-5-9-21(20)17-22/h2-4,6-7,10-15,17,24,27H,5,8-9,16H2,1H3,(H,26,28)