N1,N3-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxy-benzene-1,3-disulfonamide

Systemtic Name: N1,N3-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxy-benzene-1,3-disulfonamide Openeye Name: N1,N3-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxy-benzene-1,3-disulfonamide CAS Name: N1,N3-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxybenzene-1,3-disulfonamide IUPAC Name: 1-N,3-N-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxybenzene-1,3-disulfonamide Traditional Name: N,N'-bis[3-(4-ethylphenoxy)propyl]-4,6-dimethoxy-benzene-1,3-disulfonamide Formula: C30H40N2O8S2 MolecularWeight: 620.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCNS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NCCCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCNS(=O)(=O)C2=CC(=C(C=C2OC)OC)S(=O)(=O)NCCCOC3=CC=C(C=C3)CC

InChI

InChI=1S/C30H40N2O8S2/c1-5-23-9-13-25(14-10-23)39-19-7-17-31-41(33,34)29-22-30(28(38-4)21-27(29)37-3)42(35,36)32-18-8-20-40-26-15-11-24(6-2)12-16-26/h9-16,21-22,31-32H,5-8,17-20H2,1-4H3