N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[2-furylmethyl(p-tolylsulfonyl)amino]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-furanylmethyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[2-furfuryl(tosyl)amino]-N-indan-5-yl-acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-17-7-11-22(12-8-17)30(27,28)25(15-21-6-3-13-29-21)16-23(26)24-20-10-9-18-4-2-5-19(18)14-20/h3,6-14H,2,4-5,15-16H2,1H3,(H,24,26)