1-(phenylsulfonyl)-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-(phenylsulfonyl)-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 1-besyl-N-propargyl-nipecotamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3S/c1-2-10-16-15(18)13-7-6-11-17(12-13)21(19,20)14-8-4-3-5-9-14/h1,3-5,8-9,13H,6-7,10-12H2,(H,16,18)