3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 3-[[(4-ethylphenyl)carbonylamino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-methoxy-N-methyl-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-13-8-10-14(11-9-13)17(22)19-20-18(23)15-6-5-7-16(12-15)27(24,25)21(2)26-3/h5-12H,4H2,1-3H3,(H,19,22)(H,20,23)