5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[[3-(dimethylamino)phenyl]carbonylamino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide Openeye Name: 5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide CAS Name: 5-[[[[3-(dimethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-(4-ethylphenyl)-2-methoxybenzenesulfonamide IUPAC Name: 5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxybenzenesulfonamide Traditional Name: 5-[[[3-(dimethylamino)benzoyl]amino]carbamoyl]-N-(4-ethylphenyl)-2-methoxy-benzenesulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)N(C)C)OC

InChI

InChI=1S/C25H28N4O5S/c1-5-17-9-12-20(13-10-17)28-35(32,33)23-16-19(11-14-22(23)34-4)25(31)27-26-24(30)18-7-6-8-21(15-18)29(2)3/h6-16,28H,5H2,1-4H3,(H,26,30)(H,27,31)