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

Systemtic Name: N-[3-bis(propan-2-ylamino)phosphoryloxy-2,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-bis(isopropylamino)phosphoryloxy-1,1,2-trimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-bis(propan-2-ylamino)phosphoryloxy-2,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-bis(propan-2-ylamino)phosphoryloxy-2,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-bis(isopropylamino)phosphoryloxy-1,1,2-trimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H36N3O4PS MolecularWeight: 433.545601

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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(C)C)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H36N3O4PS/c1-14(2)20-27(23,21-15(3)4)26-19(8,9)18(6,7)22-28(24,25)17-12-10-16(5)11-13-17/h10-15,22H,1-9H3,(H2,20,21,23)