3-acetamido-N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-acetamido-N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 3-acetamido-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide CAS Name: 3-acetamido-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-acetamido-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-acetamido-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]propionamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=CC=C2OC

InChI

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