N-[4-[(cyclobutylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[(cyclobutylcarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[cyclobutyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[(cyclobutanecarbonylamino)carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC3

InChI

InChI=1S/C20H23N3O5S/c1-2-28-17-10-12-18(13-11-17)29(26,27)23-16-8-6-15(7-9-16)20(25)22-21-19(24)14-4-3-5-14/h6-14,23H,2-5H2,1H3,(H,21,24)(H,22,25)