2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(4-acetamidophenyl)sulfonyl-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(4-acetamidophenyl)sulfonylpiperazino]-N-sec-butyl-acetamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H28N4O4S/c1-4-14(2)19-18(24)13-21-9-11-22(12-10-21)27(25,26)17-7-5-16(6-8-17)20-15(3)23/h5-8,14H,4,9-13H2,1-3H3,(H,19,24)(H,20,23)