N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3)C4=CC=CS4

InChI

InChI=1S/C20H25N3O4S2/c1-14-6-8-23(9-7-14)17(19-3-2-10-28-19)12-21-29(25,26)15-4-5-18-16(11-15)22-20(24)13-27-18/h2-5,10-11,14,17,21H,6-9,12-13H2,1H3,(H,22,24)