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

Systemtic Name: 2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-benzylsulfonylpiperazin-1-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-benzylsulfonylpiperazino)-N-propargyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)CN1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3S/c1-2-8-17-16(20)13-18-9-11-19(12-10-18)23(21,22)14-15-6-4-3-5-7-15/h1,3-7H,8-14H2,(H,17,20)