2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3C

InChI

InChI=1S/C22H29N3O4S/c1-3-29-20-8-10-21(11-9-20)30(27,28)25-14-12-24(13-15-25)17-22(26)23-16-19-7-5-4-6-18(19)2/h4-11H,3,12-17H2,1-2H3,(H,23,26)