N,N-diethyl-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N,N-diethyl-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-sulfonamide Openeye Name: N,N-diethyl-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-sulfonamide CAS Name: N,N-diethyl-4-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-sulfonamide IUPAC Name: N,N-diethyl-4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-sulfonamide Traditional Name: N,N-diethyl-3-keto-4-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]-1,4-benzoxazine-6-sulfonamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N4O6S/c1-4-28(5-2)36(32,33)21-9-10-23-22(16-21)29(25(31)18-35-23)17-24(30)27-13-11-26(12-14-27)19-7-6-8-20(15-19)34-3/h6-10,15-16H,4-5,11-14,17-18H2,1-3H3