3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzenesulfonamide Openeye Name: 3-[(1-prop-2-ynyl-4-piperidyl)amino]benzenesulfonamide CAS Name: 3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzenesulfonamide IUPAC Name: 3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzenesulfonamide Traditional Name: 3-[(1-propargyl-4-piperidyl)amino]benzenesulfonamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C#CCN1CCC(CC1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H19N3O2S/c1-2-8-17-9-6-12(7-10-17)16-13-4-3-5-14(11-13)20(15,18)19/h1,3-5,11-12,16H,6-10H2,(H2,15,18,19)