N-[(4-chlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-p-cumenylsulfonylpiperazino)acetamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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