N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]-2-methoxy-benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C22H27N3O7S/c1-4-31-17-8-10-18(11-9-17)32-14(2)21(26)23-24-22(27)15-5-12-19(30-3)20(13-15)33(28,29)25-16-6-7-16/h5,8-14,16,25H,4,6-7H2,1-3H3,(H,23,26)(H,24,27)/t14-/m1/s1