1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(4-ethylphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[(4-ethylphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-2-[(4-ethylbenzyl)-methyl-amino]ethanone Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3Cl

InChI

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