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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(butylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(butylcarbamoyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(butylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(butylcarbamoyl)acetamide Formula: C17H33N5O4S MolecularWeight: 403.54002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CCCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H33N5O4S/c1-2-3-8-18-17(24)19-16(23)15-20-11-13-22(14-12-20)27(25,26)21-9-6-4-5-7-10-21/h2-15H2,1H3,(H2,18,19,23,24)