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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(isobutylcarbamoyl)acetamide Formula: C17H33N5O4S MolecularWeight: 403.54002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C17H33N5O4S/c1-15(2)13-18-17(24)19-16(23)14-20-9-11-22(12-10-20)27(25,26)21-7-5-3-4-6-8-21/h15H,3-14H2,1-2H3,(H2,18,19,23,24)