2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-(propylcarbamoyl)acetamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H26N4O4S/c1-2-8-18-17(23)19-16(22)13-20-9-11-21(12-10-20)26(24,25)14-15-6-4-3-5-7-15/h3-7H,2,8-14H2,1H3,(H2,18,19,22,23)