N-tert-butyl-4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-tert-butyl-4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-tert-butyl-4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-tert-butyl-4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)(C)C)OC

InChI

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