2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-butan-2-ylacetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-butan-2-ylacetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-sec-butyl-acetamide Formula: C16H32N4O3S MolecularWeight: 360.51528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C16H32N4O3S/c1-3-15(2)17-16(21)14-18-10-12-20(13-11-18)24(22,23)19-8-6-4-5-7-9-19/h15H,3-14H2,1-2H3,(H,17,21)