3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)C)OC

InChI

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