4-methyl-N-[2-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxyphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxyphenyl]benzenesulfonamide Openeye Name: N-[2-[(benzylamino)-phenoxy-phosphoryl]oxyphenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[phenoxy-[(phenylmethyl)amino]phosphoryl]oxyphenyl]benzenesulfonamide IUPAC Name: N-[2-[(benzylamino)-phenoxyphosphoryl]oxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(benzylamino)-phenoxy-phosphoryl]oxyphenyl]-4-methyl-benzenesulfonamide Formula: C26H25N2O5PS MolecularWeight: 508.525861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OP(=O)(NCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OP(=O)(NCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H25N2O5PS/c1-21-16-18-24(19-17-21)35(30,31)28-25-14-8-9-15-26(25)33-34(29,32-23-12-6-3-7-13-23)27-20-22-10-4-2-5-11-22/h2-19,28H,20H2,1H3,(H,27,29)