N-[3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[(4-butoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[(4-butoxy-3-methoxybenzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CCC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)NS(=O)(=O)CCC)OC

InChI

InChI=1S/C22H29N3O6S/c1-4-6-12-31-19-11-10-17(15-20(19)30-3)22(27)24-23-21(26)16-8-7-9-18(14-16)25-32(28,29)13-5-2/h7-11,14-15,25H,4-6,12-13H2,1-3H3,(H,23,26)(H,24,27)