N-[4-azanyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[4-azanyl-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-amino-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[4-amino-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-amino-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[4-amino-3-[(2-chlorophenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c22-17-8-4-5-9-19(17)25-29(27,28)20-14-16(11-12-18(20)23)24-21(26)13-10-15-6-2-1-3-7-15/h1-9,11-12,14,25H,10,13,23H2,(H,24,26)