3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21N3O6S/c1-3-12-4-6-13(7-5-12)27-11-17(22)20-21-18(23)15-10-14(28(19,24)25)8-9-16(15)26-2/h4-10H,3,11H2,1-2H3,(H,20,22)(H,21,23)(H2,19,24,25)