2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylsulfonylphenyl)propanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylsulfonylphenyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(2-methylsulfonylphenyl)propanamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylsulfonylphenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(2-mesylphenyl)propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1S(=O)(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1S(=O)(=O)C)N2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-16(21(26)23-19-5-3-4-6-20(19)29(2,27)28)25-13-11-24(12-14-25)15-17-7-9-18(22)10-8-17/h3-10,16H,11-15H2,1-2H3,(H,23,26)