3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-3-26-16-9-6-14(12-17(16)25-2)21-18(22)10-11-20-27(23,24)15-7-4-13(19)5-8-15/h4-9,12,20H,3,10-11H2,1-2H3,(H,21,22)