N-[2-bis[(phenylmethyl)amino]phosphoryloxyphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-bis[(phenylmethyl)amino]phosphoryloxyphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-bis(benzylamino)phosphoryloxyphenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-bis[(phenylmethyl)amino]phosphoryloxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-bis(benzylamino)phosphoryloxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-bis(benzylamino)phosphoryloxyphenyl]-4-methyl-benzenesulfonamide Formula: C27H28N3O4PS MolecularWeight: 521.567681

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OP(=O)(NCC3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28N3O4PS/c1-22-16-18-25(19-17-22)36(32,33)30-26-14-8-9-15-27(26)34-35(31,28-20-23-10-4-2-5-11-23)29-21-24-12-6-3-7-13-24/h2-19,30H,20-21H2,1H3,(H2,28,29,31)