4-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]phenyl]carbonylamino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide CAS Name: 4-[[[[4-[(4-ethoxyphenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-[[[4-[(4-ethoxyphenoxy)methyl]benzoyl]amino]carbamoyl]-N-ethyl-N-phenyl-benzenesulfonamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)OCC

InChI

InChI=1S/C31H31N3O6S/c1-3-34(26-8-6-5-7-9-26)41(37,38)29-20-14-25(15-21-29)31(36)33-32-30(35)24-12-10-23(11-13-24)22-40-28-18-16-27(17-19-28)39-4-2/h5-21H,3-4,22H2,1-2H3,(H,32,35)(H,33,36)