4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-2-(p-tolylsulfonylamino)pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-2-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-methyl-2-(tosylamino)pentyl]benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O4S2/c1-15(2)13-18(22-28(25,26)20-11-7-17(4)8-12-20)14-21-27(23,24)19-9-5-16(3)6-10-19/h5-12,15,18,21-22H,13-14H2,1-4H3