N,N-dipropyl-4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dipropyl-4-[[(3,4,5-trimethoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dipropyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]methyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: N,N-dipropyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dipropyl-4-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H31N3O7S/c1-6-12-26(13-7-2)34(29,30)18-10-8-16(9-11-18)22(27)24-25-23(28)17-14-19(31-3)21(33-5)20(15-17)32-4/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,24,27)(H,25,28)