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

Systemtic Name: 3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Openeye Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-cyclopropyl-4-methyl-benzenesulfonamide CAS Name: 3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopropyl-4-methylbenzenesulfonamide IUPAC Name: 3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]-N-cyclopropyl-4-methylbenzenesulfonamide Traditional Name: 3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-cyclopropyl-4-methyl-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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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)NC3CC3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)C)OC

InChI

InChI=1S/C23H29N3O6S/c1-4-5-12-32-20-11-7-16(13-21(20)31-3)22(27)24-25-23(28)19-14-18(10-6-15(19)2)33(29,30)26-17-8-9-17/h6-7,10-11,13-14,17,26H,4-5,8-9,12H2,1-3H3,(H,24,27)(H,25,28)