4-ethoxy-N-[4-[[[(1S,2R)-2-methylcyclopropyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[[[(1S,2R)-2-methylcyclopropyl]carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[[[[(1S,2R)-2-methylcyclopropyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]phenyl]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)C3CC3C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-3-28-16-8-10-17(11-9-16)29(26,27)23-15-6-4-14(5-7-15)19(24)21-22-20(25)18-12-13(18)2/h4-11,13,18,23H,3,12H2,1-2H3,(H,21,24)(H,22,25)/t13-,18+/m1/s1