4-methyl-N-[3-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxypropyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxypropyl]benzenesulfonamide Openeye Name: N-[3-[(benzylamino)-phenoxy-phosphoryl]oxypropyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxypropyl]benzenesulfonamide IUPAC Name: N-[3-[(benzylamino)-phenoxyphosphoryl]oxypropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[(benzylamino)-phenoxy-phosphoryl]oxypropyl]-4-methyl-benzenesulfonamide Formula: C23H27N2O5PS MolecularWeight: 474.509641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=O)(NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCOP(=O)(NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H27N2O5PS/c1-20-13-15-23(16-14-20)32(27,28)25-17-8-18-29-31(26,30-22-11-6-3-7-12-22)24-19-21-9-4-2-5-10-21/h2-7,9-16,25H,8,17-19H2,1H3,(H,24,26)