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

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCCN3CCN(CC3)C4=CC=C(C=C4)OC)OC1=O

InChI

InChI=1S/C22H28N4O5S/c1-24-20-9-8-19(16-21(20)31-22(24)27)32(28,29)23-10-3-11-25-12-14-26(15-13-25)17-4-6-18(30-2)7-5-17/h4-9,16,23H,3,10-15H2,1-2H3