2-chloranyl-5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[(4-hexoxyphenyl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-5-[[[(4-hexoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-5-[[(4-hexoxybenzoyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H28ClN3O5S/c1-4-5-6-7-14-31-18-11-8-16(9-12-18)21(27)24-25-22(28)17-10-13-19(23)20(15-17)32(29,30)26(2)3/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)(H,25,28)