N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-indan-5-yl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-indan-5-yl-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C21H23N3O7S MolecularWeight: 461.48822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7S/c25-21(22-17-5-4-15-2-1-3-16(15)12-17)14-31-20-7-6-18(13-19(20)24(26)27)32(28,29)23-8-10-30-11-9-23/h4-7,12-13H,1-3,8-11,14H2,(H,22,25)