N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-propylphenyl)sulfonylpiperazino]propionamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O4S/c1-4-5-18-6-9-20(10-7-18)32(29,30)27-14-12-26(13-15-27)17(2)23(28)25-21-16-19(24)8-11-22(21)31-3/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,25,28)