2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(C)C(=O)NCC2=CC=C(C=C2)OC

InChI

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