N-methoxy-N-methyl-4-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

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