N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]propionamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O3S/c1-14-6-7-17(22)13-19(14)23-20(26)15(2)24-8-10-25(11-9-24)29(27,28)18-5-3-4-16(21)12-18/h3-7,12-13,15H,8-11H2,1-2H3,(H,23,26)