4-methyl-N-[(3R)-3-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R)-3-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(3R)-3-(p-tolylsulfonylamino)pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(3R)-3-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3R)-3-[(4-methylphenyl)sulfonylamino]pentyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(3R)-3-(tosylamino)pentyl]benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](CCNS(=O)(=O)C1=CC=C(C=C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H26N2O4S2/c1-4-17(21-27(24,25)19-11-7-16(3)8-12-19)13-14-20-26(22,23)18-9-5-15(2)6-10-18/h5-12,17,20-21H,4,13-14H2,1-3H3/t17-/m1/s1