3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-4-28-18-9-8-15(12-19(18)27-3)14(2)23-20(24)10-11-22-29(25,26)17-7-5-6-16(21)13-17/h5-9,12-14,22H,4,10-11H2,1-3H3,(H,23,24)