piperidin-1-yl-[(2R)-4-thiophen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone

Systemtic Name: piperidin-1-yl-[(2R)-4-thiophen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Openeye Name: 1-piperidyl-[(2R)-4-(2-thienylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone CAS Name: 1-piperidinyl-[(2R)-4-thiophen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone IUPAC Name: piperidin-1-yl-[(2R)-4-thiophen-2-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Traditional Name: piperidino-[(2R)-4-(2-thienylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C18H20N2O4S2/c21-18(19-10-4-1-5-11-19)16-13-20(14-7-2-3-8-15(14)24-16)26(22,23)17-9-6-12-25-17/h2-3,6-9,12,16H,1,4-5,10-11,13H2/t16-/m1/s1