N-(1-azanylpropan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1-azanylpropan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(2-amino-1-methyl-ethyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1-aminopropan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-aminopropan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(2-amino-1-methyl-ethyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)CN)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(C)CN)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O4S2/c1-13-4-8-16(9-5-13)24(20,21)19(15(3)12-18)25(22,23)17-10-6-14(2)7-11-17/h4-11,15H,12,18H2,1-3H3