N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylbutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-phenylbutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-phenyl-butyramide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O4S/c1-16(17-8-4-3-5-9-17)14-23(27)25-18-12-13-21(30-2)22(15-18)31(28,29)26-20-11-7-6-10-19(20)24/h3-13,15-16,26H,14H2,1-2H3,(H,25,27)