N1-(5-tert-butyl-2-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide

Systemtic Name: N1-(5-tert-butyl-2-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide Openeye Name: N1-(5-tert-butyl-2-methoxy-phenyl)-N4,N4-dimethyl-benzene-1,4-disulfonamide CAS Name: N1-(5-tert-butyl-2-methoxyphenyl)-N4,N4-dimethylbenzene-1,4-disulfonamide IUPAC Name: 1-N-(5-tert-butyl-2-methoxyphenyl)-4-N,4-N-dimethylbenzene-1,4-disulfonamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-N',N'-dimethyl-benzene-1,4-disulfonamide Formula: C19H26N2O5S2 MolecularWeight: 426.55014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O5S2/c1-19(2,3)14-7-12-18(26-6)17(13-14)20-27(22,23)15-8-10-16(11-9-15)28(24,25)21(4)5/h7-13,20H,1-6H3