N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]-4-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-2-methylpropyl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-2-methyl-propyl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C21H30NO6PS MolecularWeight: 455.504761

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOP(=O)([C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H30NO6PS/c1-6-27-29(23,28-7-2)21(16(3)4)22-30(24,25)20-14-10-18(11-15-20)17-8-12-19(26-5)13-9-17/h8-16,21-22H,6-7H2,1-5H3/t21-/m1/s1