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

Systemtic Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-benzoxazole-6-sulfonamide Openeye Name: N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide CAS Name: N-[1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide IUPAC Name: N-[1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methyl-2-oxo-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-N-[1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]-3-methyl-1,3-benzoxazole-6-sulfonamide Formula: C24H30N4O6S2 MolecularWeight: 534.6482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC(CCSC)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC1=O

InChI

InChI=1S/C24H30N4O6S2/c1-26-21-8-7-19(16-22(21)34-24(26)30)36(31,32)25-20(9-14-35-3)23(29)28-12-10-27(11-13-28)17-5-4-6-18(15-17)33-2/h4-8,15-16,20,25H,9-14H2,1-3H3