N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-furylmethyl(m-tolylsulfonyl)amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-furanylmethyl-(3-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(3-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[2-furfuryl(m-tolylsulfonyl)amino]-N-indan-5-yl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-5-2-9-22(13-17)30(27,28)25(15-21-8-4-12-29-21)16-23(26)24-20-11-10-18-6-3-7-19(18)14-20/h2,4-5,8-14H,3,6-7,15-16H2,1H3,(H,24,26)