N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-indan-5-yl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-indan-5-yl-2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H26N2O5S/c1-27(33(29,30)24-14-12-22(31-2)13-15-24)21-8-10-23(11-9-21)32-17-25(28)26-20-7-6-18-4-3-5-19(18)16-20/h6-16H,3-5,17H2,1-2H3,(H,26,28)