N,N-dimethyl-3-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[3-(2-methylpropoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(3-isobutoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[3-(2-methylpropoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(3-isobutoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14(2)13-28-17-9-5-7-15(11-17)19(24)21-22-20(25)16-8-6-10-18(12-16)29(26,27)23(3)4/h5-12,14H,13H2,1-4H3,(H,21,24)(H,22,25)