4-[4-(methylsulfonylamino)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-(methylsulfonylamino)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-(methanesulfonamido)-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-(methanesulfonamido)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-(methanesulfonamido)piperidine-1-carbonyl]benzenesulfonamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C16H23N3O5S2/c1-3-10-17-26(23,24)15-6-4-13(5-7-15)16(20)19-11-8-14(9-12-19)18-25(2,21)22/h3-7,14,17-18H,1,8-12H2,2H3