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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(4-phenylpiperazino)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3CCN(CC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C20H24N4O4S/c1-22-18-8-7-17(15-19(18)28-20(22)25)29(26,27)21-9-10-23-11-13-24(14-12-23)16-5-3-2-4-6-16/h2-8,15,21H,9-14H2,1H3