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

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-isopropyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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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)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-5-29-17-11-8-15(12-18(17)28-4)20(25)22-21-19(24)14-6-9-16(10-7-14)30(26,27)23-13(2)3/h6-13,23H,5H2,1-4H3,(H,21,24)(H,22,25)