N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-methyl-3H-1,3-benzoxazole-6-sulfonamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2=CC=CC=C2OC)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4

InChI

InChI=1S/C21H24N4O6S/c1-23(32(28,29)15-7-8-16-19(13-15)31-21(27)22-16)14-20(26)25-11-9-24(10-12-25)17-5-3-4-6-18(17)30-2/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)