N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethyl-benzamide CAS Name: N-[2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylethyl]-2,4,6-trimethylbenzamide Traditional Name: N-[2-[4-(4-chlorophenyl)piperazino]sulfonylethyl]-2,4,6-trimethyl-benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O3S/c1-16-14-17(2)21(18(3)15-16)22(27)24-8-13-30(28,29)26-11-9-25(10-12-26)20-6-4-19(23)5-7-20/h4-7,14-15H,8-13H2,1-3H3,(H,24,27)