4-methoxy-N-(2-methylpropyl)-N-[2-oxidanyl-4-phenyl-3-(phosphanylamino)butyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methylpropyl)-N-[2-oxidanyl-4-phenyl-3-(phosphanylamino)butyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-4-phenyl-3-(phosphanylamino)butyl]-N-isobutyl-4-methoxy-benzenesulfonamide CAS Name: N-[2-hydroxy-4-phenyl-3-(phosphinoamino)butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-4-phenyl-3-(phosphanylamino)butyl]-4-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-4-phenyl-3-(phosphinoamino)butyl]-N-isobutyl-4-methoxy-benzenesulfonamide Formula: C21H31N2O4PS MolecularWeight: 438.520601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NP)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CN(CC(C(CC1=CC=CC=C1)NP)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N2O4PS/c1-16(2)14-23(29(25,26)19-11-9-18(27-3)10-12-19)15-21(24)20(22-28)13-17-7-5-4-6-8-17/h4-12,16,20-22,24H,13-15,28H2,1-3H3