N3-(1-cyclopropylethyl)-N3-[(4-methoxyphenyl)methyl]benzene-1,3-disulfonamide

Systemtic Name: N3-(1-cyclopropylethyl)-N3-[(4-methoxyphenyl)methyl]benzene-1,3-disulfonamide Openeye Name: N3-(1-cyclopropylethyl)-N3-[(4-methoxyphenyl)methyl]benzene-1,3-disulfonamide CAS Name: N3-(1-cyclopropylethyl)-N3-[(4-methoxyphenyl)methyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-(1-cyclopropylethyl)-3-N-[(4-methoxyphenyl)methyl]benzene-1,3-disulfonamide Traditional Name: N'-(1-cyclopropylethyl)-N'-p-anisyl-benzene-1,3-disulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O5S2/c1-14(16-8-9-16)21(13-15-6-10-17(26-2)11-7-15)28(24,25)19-5-3-4-18(12-19)27(20,22)23/h3-7,10-12,14,16H,8-9,13H2,1-2H3,(H2,20,22,23)