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

Systemtic Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-isobutyl-acetamide CAS Name: 2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-(4-p-phenetylsulfonylpiperazino)acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NCC(C)C

InChI

InChI=1S/C18H29N3O4S/c1-4-25-16-5-7-17(8-6-16)26(23,24)21-11-9-20(10-12-21)14-18(22)19-13-15(2)3/h5-8,15H,4,9-14H2,1-3H3,(H,19,22)