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

Systemtic Name: 2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-indan-5-yl-acetamide CAS Name: 2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2-chloro-4-morpholinosulfonyl-phenoxy)-N-indan-5-yl-acetamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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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)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)Cl

InChI

InChI=1S/C21H23ClN2O5S/c22-19-13-18(30(26,27)24-8-10-28-11-9-24)6-7-20(19)29-14-21(25)23-17-5-4-15-2-1-3-16(15)12-17/h4-7,12-13H,1-3,8-11,14H2,(H,23,25)