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

Systemtic Name: 3-methyl-2-oxidanylidene-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-(4-phenylpiperazino)propyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCC(=O)N3CCN(CC3)C4=CC=CC=C4)OC1=O

InChI

InChI=1S/C21H24N4O5S/c1-23-18-8-7-17(15-19(18)30-21(23)27)31(28,29)22-10-9-20(26)25-13-11-24(12-14-25)16-5-3-2-4-6-16/h2-8,15,22H,9-14H2,1H3