N-butan-2-yl-4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-butan-2-yl-4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-butan-2-yl-4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-sec-butyl-benzenesulfonamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6S/c1-5-14(3)24-31(27,28)17-10-7-15(8-11-17)20(25)22-23-21(26)16-9-12-18(30-6-2)19(13-16)29-4/h7-14,24H,5-6H2,1-4H3,(H,22,25)(H,23,26)