N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxypropanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenoxy-propionamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S/c22-19-11-4-5-12-20(19)24-29(26,27)18-10-6-7-16(15-18)23-21(25)13-14-28-17-8-2-1-3-9-17/h1-12,15,24H,13-14H2,(H,23,25)