6-[4-[methyl(phenyl)amino]piperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[4-[methyl(phenyl)amino]piperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[4-(N-methylanilino)-1-piperidyl]sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[[4-(N-methylanilino)-1-piperidinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[4-(N-methylanilino)piperidin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[4-(N-methylanilino)piperidino]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O4S/c1-22(15-5-3-2-4-6-15)16-9-11-23(12-10-16)28(25,26)17-7-8-19-18(13-17)21-20(24)14-27-19/h2-8,13,16H,9-12,14H2,1H3,(H,21,24)