N-(cyclopropylcarbamoyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-(phenylsulfonyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(cyclopropylcarbamoyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O4S/c21-15(18-16(22)17-13-6-7-13)12-19-8-10-20(11-9-19)25(23,24)14-4-2-1-3-5-14/h1-5,13H,6-12H2,(H2,17,18,21,22)