2-[[[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-hexanoyl]-oxidanyl-carbamoyl]amino]-N'-methoxy-N-methyl-pentanediamide

Systemtic Name: 2-[[[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-hexanoyl]-oxidanyl-carbamoyl]amino]-N'-methoxy-N-methyl-pentanediamide Openeye Name: 2-[[hydroxy-[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-hexanoyl]carbamoyl]amino]-N'-methoxy-N-methyl-pentanediamide CAS Name: 2-[[[hydroxy-[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-1-oxohexyl]amino]-oxomethyl]amino]-N'-methoxy-N-methylpentanediamide IUPAC Name: 2-[[hydroxy-[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methylhexanoyl]carbamoyl]amino]-N'-methoxy-N-methylpentanediamide Traditional Name: 2-[[hydroxy-[2-[(4-hydroxyphenyl)sulfinylmethyl]-5-methyl-hexanoyl]carbamoyl]amino]-N'-methoxy-N-methyl-glutaramide Formula: C22H34N4O8S MolecularWeight: 514.59236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CS(=O)C1=CC=C(C=C1)O)C(=O)N(C(=O)NC(CCC(=O)NOC)C(=O)NC)O

Isomeric SMILES

CC(C)CCC(CS(=O)C1=CC=C(C=C1)O)C(=O)N(C(=O)NC(CCC(=O)NOC)C(=O)NC)O

InChI

InChI=1S/C22H34N4O8S/c1-14(2)5-6-15(13-35(33)17-9-7-16(27)8-10-17)21(30)26(32)22(31)24-18(20(29)23-3)11-12-19(28)25-34-4/h7-10,14-15,18,27,32H,5-6,11-13H2,1-4H3,(H,23,29)(H,24,31)(H,25,28)