N1-cyclopropyl-N3-(4-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N1-cyclopropyl-N3-(4-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-benzyl-N1-cyclopropyl-N3-(p-tolyl)benzene-1,3-disulfonamide CAS Name: N1-cyclopropyl-N3-(4-methylphenyl)-N3-(phenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-benzyl-1-N-cyclopropyl-3-N-(4-methylphenyl)benzene-1,3-disulfonamide Traditional Name: N'-benzyl-N-cyclopropyl-N'-(p-tolyl)benzene-1,3-disulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H24N2O4S2/c1-18-10-14-21(15-11-18)25(17-19-6-3-2-4-7-19)31(28,29)23-9-5-8-22(16-23)30(26,27)24-20-12-13-20/h2-11,14-16,20,24H,12-13,17H2,1H3