3-[[(3-ethoxynaphthalen-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(3-ethoxynaphthalen-2-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(3-ethoxynaphthalene-2-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(3-ethoxy-2-naphthalenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(3-ethoxynaphthalene-2-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(3-ethoxy-2-naphthoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O5S/c1-4-30-20-14-16-9-6-5-8-15(16)13-19(20)22(27)24-23-21(26)17-10-7-11-18(12-17)31(28,29)25(2)3/h5-14H,4H2,1-3H3,(H,23,26)(H,24,27)