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

Systemtic Name: 4-[2-(methylsulfonylaminomethyl)piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[2-(methanesulfonamidomethyl)-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[2-(methanesulfonamidomethyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H25N3O5S2/c1-3-11-18-27(24,25)16-9-7-14(8-10-16)17(21)20-12-5-4-6-15(20)13-19-26(2,22)23/h3,7-10,15,18-19H,1,4-6,11-13H2,2H3