N-(2-azanyl-3-oxidanyl-propyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-3-oxidanyl-propyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(2-amino-3-hydroxy-propyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(2-amino-3-hydroxypropyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(2-amino-3-hydroxypropyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(2-amino-3-hydroxy-propyl)-4-methyl-N-tosyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5S2/c1-13-3-7-16(8-4-13)25(21,22)19(11-15(18)12-20)26(23,24)17-9-5-14(2)6-10-17/h3-10,15,20H,11-12,18H2,1-2H3