4-methyl-N-[2-[methyl-[(phenylmethyl)amino]phosphinothioyl]oxyethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[methyl-[(phenylmethyl)amino]phosphinothioyl]oxyethyl]benzenesulfonamide Openeye Name: N-[2-[(benzylamino)-methyl-phosphinothioyl]oxyethyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[methyl-[(phenylmethyl)amino]phosphinothioyl]oxyethyl]benzenesulfonamide IUPAC Name: N-[2-[(benzylamino)-methylphosphinothioyl]oxyethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(benzylamino)-methyl-thiophosphoryl]oxyethyl]-4-methyl-benzenesulfonamide Formula: C17H23N2O3PS2 MolecularWeight: 398.479881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCOP(=S)(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCOP(=S)(C)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N2O3PS2/c1-15-8-10-17(11-9-15)25(20,21)19-12-13-22-23(2,24)18-14-16-6-4-3-5-7-16/h3-11,19H,12-14H2,1-2H3,(H,18,24)