4-(3-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-(3-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O5S/c1-2-9-21-29(26,27)18-7-5-16(6-8-18)19(24)23-10-3-4-17(15-23)20(25)22-11-13-28-14-12-22/h2,5-8,17,21H,1,3-4,9-15H2