4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-ynyl-benzenesulfonamide CAS Name: 4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]-N-propargyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H19N3O5S/c1-3-11-20-28(25,26)17-9-7-15(8-10-17)19(24)22-21-18(23)13-27-16-6-4-5-14(2)12-16/h1,4-10,12,20H,11,13H2,2H3,(H,21,23)(H,22,24)