(2R)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-ethoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-[(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(3-chloro-4-ethoxy-phenyl)sulfonylamino]-N-o-anisyl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)NCC2=CC=CC=C2OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)NCC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C19H23ClN2O5S/c1-4-27-18-10-9-15(11-16(18)20)28(24,25)22-13(2)19(23)21-12-14-7-5-6-8-17(14)26-3/h5-11,13,22H,4,12H2,1-3H3,(H,21,23)/t13-/m1/s1