N3-(3-methyl-2-phenyl-butyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(3-methyl-2-phenyl-butyl)benzene-1,3-disulfonamide Openeye Name: N3-(3-methyl-2-phenyl-butyl)benzene-1,3-disulfonamide CAS Name: N3-(3-methyl-2-phenylbutyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-(3-methyl-2-phenylbutyl)benzene-1,3-disulfonamide Traditional Name: N'-(3-methyl-2-phenyl-butyl)benzene-1,3-disulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(CNS(=O)(=O)C1=CC=CC(=C1)S(=O)(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4S2/c1-13(2)17(14-7-4-3-5-8-14)12-19-25(22,23)16-10-6-9-15(11-16)24(18,20)21/h3-11,13,17,19H,12H2,1-2H3,(H2,18,20,21)