1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-2-(prop-2-ynylamino)ethanone

Systemtic Name: 1-[4-(phenylmethyl)sulfonylpiperazin-1-yl]-2-(prop-2-ynylamino)ethanone Openeye Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(prop-2-ynylamino)ethanone CAS Name: 1-[4-(phenylmethyl)sulfonyl-1-piperazinyl]-2-(prop-2-ynylamino)ethanone IUPAC Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-(prop-2-ynylamino)ethanone Traditional Name: 1-(4-benzylsulfonylpiperazino)-2-(propargylamino)ethanone Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

C#CCNCC(=O)N1CCN(CC1)S(=O)(=O)CC2=CC=CC=C2

InChI

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