N3-(4-phenylbutan-2-yl)benzene-1,3-disulfonamide

Systemtic Name: N3-(4-phenylbutan-2-yl)benzene-1,3-disulfonamide Openeye Name: N3-(1-methyl-3-phenyl-propyl)benzene-1,3-disulfonamide CAS Name: N3-(4-phenylbutan-2-yl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(4-phenylbutan-2-yl)benzene-1,3-disulfonamide Traditional Name: N'-(1-methyl-3-phenyl-propyl)benzene-1,3-disulfonamide Formula: C16H20N2O4S2 MolecularWeight: 368.471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4S2/c1-13(10-11-14-6-3-2-4-7-14)18-24(21,22)16-9-5-8-15(12-16)23(17,19)20/h2-9,12-13,18H,10-11H2,1H3,(H2,17,19,20)