2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorophenyl)sulfonylpiperazino]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-17-6-8-18(9-7-17)27(25,26)23-12-10-22(11-13-23)15-19(24)21-14-16-4-2-1-3-5-16/h1-9H,10-15H2,(H,21,24)