sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide

Systemtic Name: sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide Openeye Name: sodium (2,6-diisopropylphenoxy)carbonyl-[(2,4,6-triisopropylphenyl)methylsulfonyl]azanide CAS Name: sodium [[2,6-di(propan-2-yl)phenoxy]-oxomethyl]-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide IUPAC Name: sodium [2,6-di(propan-2-yl)phenoxy]carbonyl-[[2,4,6-tri(propan-2-yl)phenyl]methylsulfonyl]azanide Traditional Name: sodium (2,6-diisopropylphenoxy)carbonyl-(2,4,6-triisopropylbenzyl)sulfonyl-azanide Formula: C29H42NNaO4S MolecularWeight: 523.70285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)[N-]S(=O)(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C.[Na+]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)[N-]S(=O)(=O)CC2=C(C=C(C=C2C(C)C)C(C)C)C(C)C.[Na+]

InChI

InChI=1S/C29H43NO4S.Na/c1-17(2)22-14-25(20(7)8)27(26(15-22)21(9)10)16-35(32,33)30-29(31)34-28-23(18(3)4)12-11-13-24(28)19(5)6;/h11-15,17-21H,16H2,1-10H3,(H,30,31);/q;+1/p-1