N,N-dimethyl-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-13-6-4-8-15(10-13)26-12-17(22)19-20-18(23)14-7-5-9-16(11-14)27(24,25)21(2)3/h4-11H,12H2,1-3H3,(H,19,22)(H,20,23)