2-(phenylsulfonyl)-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(phenylsulfonyl)-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[2-(4-prop-2-ynyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-besyl-N-[2-(4-propargylpiperazino)phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-2-12-23-13-15-24(16-14-23)20-11-7-6-10-19(20)22-21(25)17-28(26,27)18-8-4-3-5-9-18/h1,3-11H,12-17H2,(H,22,25)