N3-[1-(4-ethylphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[1-(4-ethylphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Openeye Name: N3-[1-(4-ethylphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide CAS Name: N3-[1-(4-ethylphenyl)-2-methylpropyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[1-(4-ethylphenyl)-2-methylpropyl]benzene-1,3-disulfonamide Traditional Name: N'-[1-(4-ethylphenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O4S2/c1-4-14-8-10-15(11-9-14)18(13(2)3)20-26(23,24)17-7-5-6-16(12-17)25(19,21)22/h5-13,18,20H,4H2,1-3H3,(H2,19,21,22)