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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[furan-2-ylmethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-indan-5-yl-acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-indan-5-yl-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN(CC3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4S/c25-22(23-19-12-11-17-6-4-7-18(17)14-19)16-24(15-20-8-5-13-28-20)29(26,27)21-9-2-1-3-10-21/h1-3,5,8-14H,4,6-7,15-16H2,(H,23,25)