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N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide

N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide

Systemtic Name:N-[5-[[(3-methoxy-4-propan-2-yloxy-phenyl)carbonylamino]carbamoyl]-2-methyl-phenyl]methanesulfonamide
Openeye Name:N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide
CAS Name:N-[5-[[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]methanesulfonamide
IUPAC Name:N-[5-[[(3-methoxy-4-propan-2-yloxybenzoyl)amino]carbamoyl]-2-methylphenyl]methanesulfonamide
Traditional Name:N-[5-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]methanesulfonamide
Formula: C20H25N3O6S
MolecularWeight: 435.494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)NS(=O)(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC(C)C)OC)NS(=O)(=O)C


InChI

InChI=1S/C20H25N3O6S/c1-12(2)29-17-9-8-15(11-18(17)28-4)20(25)22-21-19(24)14-7-6-13(3)16(10-14)23-30(5,26)27/h6-12,23H,1-5H3,(H,21,24)(H,22,25)


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