N1-(2-methylpropyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide

Systemtic Name: N1-(2-methylpropyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide Openeye Name: N1-isobutyl-N4-[1-(2-thienyl)ethyl]benzene-1,4-disulfonamide CAS Name: N1-(2-methylpropyl)-N4-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide IUPAC Name: 1-N-(2-methylpropyl)-4-N-(1-thiophen-2-ylethyl)benzene-1,4-disulfonamide Traditional Name: N-isobutyl-N'-[1-(2-thienyl)ethyl]benzene-1,4-disulfonamide Formula: C16H22N2O4S3 MolecularWeight: 402.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C16H22N2O4S3/c1-12(2)11-17-24(19,20)14-6-8-15(9-7-14)25(21,22)18-13(3)16-5-4-10-23-16/h4-10,12-13,17-18H,11H2,1-3H3