2-[2,3-dihydro-1H-inden-5-ylsulfonyl(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-furylmethyl(indan-5-ylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(2-furanylmethyl)amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-5-ylsulfonyl(furan-2-ylmethyl)amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-furfuryl(indan-5-ylsulfonyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H24N2O5S/c1-29-22-10-3-2-9-21(22)24-23(26)16-25(15-19-8-5-13-30-19)31(27,28)20-12-11-17-6-4-7-18(17)14-20/h2-3,5,8-14H,4,6-7,15-16H2,1H3,(H,24,26)