3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]-4-methoxy-benzenesulfonamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O5S/c1-27-17-7-6-14(29(21,25)26)12-15(17)20(24)23-10-8-13(9-11-23)19-22-16-4-2-3-5-18(16)28-19/h2-7,12-13H,8-11H2,1H3,(H2,21,25,26)