N-(cyclopropylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(3-pyridylsulfonyl)piperazino]acetamide Formula: C15H21N5O4S MolecularWeight: 367.42334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

C1CC1NC(=O)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H21N5O4S/c21-14(18-15(22)17-12-3-4-12)11-19-6-8-20(9-7-19)25(23,24)13-2-1-5-16-10-13/h1-2,5,10,12H,3-4,6-9,11H2,(H2,17,18,21,22)