N-[3-[bis(methylamino)phosphoryloxy]-2,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(methylamino)phosphoryloxy]-2,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[bis(methylamino)phosphoryloxy]-1,1,2-trimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[bis(methylamino)phosphoryloxy]-2,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[bis(methylamino)phosphoryloxy]-2,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[bis(methylamino)phosphoryloxy]-1,1,2-trimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C15H28N3O4PS MolecularWeight: 377.439281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(C)(C)OP(=O)(NC)NC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C(C)(C)OP(=O)(NC)NC

InChI

InChI=1S/C15H28N3O4PS/c1-12-8-10-13(11-9-12)24(20,21)18-14(2,3)15(4,5)22-23(19,16-6)17-7/h8-11,18H,1-7H3,(H2,16,17,19)