2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)sulfonylamino]-N-(3-oxidanylpropyl)-3-phenyl-propanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propanamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenylpropanamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonylamino]-N-(3-hydroxypropyl)-3-phenyl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCCO)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-27-18-9-8-15(13-16(18)20)28(25,26)22-17(19(24)21-10-5-11-23)12-14-6-3-2-4-7-14/h2-4,6-9,13,17,22-23H,5,10-12H2,1H3,(H,21,24)