N3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzene-1,3-disulfonamide Openeye Name: N3-[[4-(morpholinomethyl)phenyl]methyl]benzene-1,3-disulfonamide CAS Name: N3-[[4-(4-morpholinylmethyl)phenyl]methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzene-1,3-disulfonamide Traditional Name: N'-[4-(morpholinomethyl)benzyl]benzene-1,3-disulfonamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H23N3O5S2/c19-27(22,23)17-2-1-3-18(12-17)28(24,25)20-13-15-4-6-16(7-5-15)14-21-8-10-26-11-9-21/h1-7,12,20H,8-11,13-14H2,(H2,19,22,23)