N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2-phenyl-butyramide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O3S/c1-2-19(16-9-4-3-5-10-16)22(26)24-17-11-8-12-18(15-17)29(27,28)25-21-14-7-6-13-20(21)23/h3-15,19,25H,2H2,1H3,(H,24,26)