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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C16H31N5O4S MolecularWeight: 389.51344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N5O4S/c1-2-7-17-16(23)18-15(22)14-19-10-12-21(13-11-19)26(24,25)20-8-5-3-4-6-9-20/h2-14H2,1H3,(H2,17,18,22,23)