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

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

Systemtic Name:2-chloranyl-N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide
Openeye Name:2-chloro-N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide
CAS Name:2-chloro-N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide
IUPAC Name:2-chloro-N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide
Traditional Name:2-chloro-N-cyclopropyl-5-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]benzenesulfonamide
Formula: C21H24ClN3O6S
MolecularWeight: 481.94976
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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)Cl)S(=O)(=O)NC3CC3


Isomeric SMILES

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


InChI

InChI=1S/C21H24ClN3O6S/c1-3-30-16-7-9-17(10-8-16)31-13(2)20(26)23-24-21(27)14-4-11-18(22)19(12-14)32(28,29)25-15-5-6-15/h4,7-13,15,25H,3,5-6H2,1-2H3,(H,23,26)(H,24,27)/t13-/m1/s1


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