2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCO

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCO

InChI

InChI=1S/C20H25ClN2O5S/c1-2-28-18-10-9-16(21)14-19(18)29(26,27)23-17(20(25)22-11-6-12-24)13-15-7-4-3-5-8-15/h3-5,7-10,14,17,23-24H,2,6,11-13H2,1H3,(H,22,25)