2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)sulfonylpiperazino]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-17(2)22(18-7-4-3-5-8-18)24-21(27)16-25-11-13-26(14-12-25)30(28,29)20-10-6-9-19(23)15-20/h3-10,15,17,22H,11-14,16H2,1-2H3,(H,24,27)