3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C21H23N3O6S MolecularWeight: 445.48882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6S/c1-4-11-22-31(27,28)17-8-6-7-15(13-17)20(25)23-24-21(26)16-9-10-18(30-12-5-2)19(14-16)29-3/h1,6-10,13-14,22H,5,11-12H2,2-3H3,(H,23,25)(H,24,26)