N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-12(23)21-14-5-8-17(27-2)16(11-14)22-18(24)9-10-20-28(25,26)15-6-3-13(19)4-7-15/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)