2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-pentan-2-ylacetamide Traditional Name: 2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-(1-methylbutyl)acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H29N3O4S/c1-4-5-15(2)19-18(22)14-20-10-12-21(13-11-20)26(23,24)17-8-6-16(25-3)7-9-17/h6-9,15H,4-5,10-14H2,1-3H3,(H,19,22)