N-[4-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C22H25N3O5S MolecularWeight: 443.516

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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)C3CCC=CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)[C@H]3CCC=CC3

InChI

InChI=1S/C22H25N3O5S/c1-2-30-19-12-14-20(15-13-19)31(28,29)25-18-10-8-17(9-11-18)22(27)24-23-21(26)16-6-4-3-5-7-16/h3-4,8-16,25H,2,5-7H2,1H3,(H,23,26)(H,24,27)/t16-/m1/s1