5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C21H27N3O7S/c1-6-31-16-9-7-14(11-18(16)30-5)20(25)22-23-21(26)15-8-10-17(29-4)19(12-15)32(27,28)24-13(2)3/h7-13,24H,6H2,1-5H3,(H,22,25)(H,23,26)