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

Systemtic Name: N-cyclopropyl-4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-4-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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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)S(=O)(=O)NC3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O6S/c1-3-29-17-8-10-18(11-9-17)30-14(2)20(25)22-23-21(26)15-4-12-19(13-5-15)31(27,28)24-16-6-7-16/h4-5,8-14,16,24H,3,6-7H2,1-2H3,(H,22,25)(H,23,26)/t14-/m1/s1