4-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]benzenesulfonamide Openeye Name: 4-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzenesulfonamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCOC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)CCOC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O5S/c23-31(27,28)18-10-8-17(9-11-18)29-15-14-25-16-21(22(26)24-12-4-1-5-13-24)30-20-7-3-2-6-19(20)25/h2-3,6-11,21H,1,4-5,12-16H2,(H2,23,27,28)