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

Systemtic Name: N-cyclopropyl-3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C21H25N3O6S/c1-3-11-30-18-10-7-15(13-19(18)29-2)21(26)23-22-20(25)14-5-4-6-17(12-14)31(27,28)24-16-8-9-16/h4-7,10,12-13,16,24H,3,8-9,11H2,1-2H3,(H,22,25)(H,23,26)