4-(2-methylpropoxy)-N-[4-(2-methylpropoxy)phenyl]sulfonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylpropoxy)-N-[4-(2-methylpropoxy)phenyl]sulfonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-isobutoxy-N-(4-isobutoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: 4-(2-methylpropoxy)-N-[4-(2-methylpropoxy)phenyl]sulfonyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2-methylpropoxy)-N-[4-(2-methylpropoxy)phenyl]sulfonylbenzenesulfonamide Traditional Name: N-benzyl-4-isobutoxy-N-(4-isobutoxyphenyl)sulfonyl-benzenesulfonamide Formula: C27H33NO6S2 MolecularWeight: 531.68402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCC(C)C

InChI

InChI=1S/C27H33NO6S2/c1-21(2)19-33-24-10-14-26(15-11-24)35(29,30)28(18-23-8-6-5-7-9-23)36(31,32)27-16-12-25(13-17-27)34-20-22(3)4/h5-17,21-22H,18-20H2,1-4H3