N,N-diethyl-4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-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)N(CC)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O6S/c1-5-14-31-19-13-10-17(15-20(19)30-4)22(27)24-23-21(26)16-8-11-18(12-9-16)32(28,29)25(6-2)7-3/h8-13,15H,5-7,14H2,1-4H3,(H,23,26)(H,24,27)