N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonyl-3-(dimethylaminomethyl)-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-oxidanyl-phenyl]sulfonyl-3-(dimethylaminomethyl)-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-hydroxy-phenyl]sulfonyl-3-(dimethylaminomethyl)-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-hydroxyphenyl]sulfonyl-3-(dimethylaminomethyl)-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-hydroxyphenyl]sulfonyl-3-(dimethylaminomethyl)-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[3-acetamido-5-(dimethylaminomethyl)-4-hydroxy-phenyl]sulfonyl-3-(dimethylaminomethyl)-2-hydroxy-phenyl]acetamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC(=C1)S(=O)(=O)C2=CC(=C(C(=C2)CN(C)C)O)NC(=O)C)CN(C)C)O

Isomeric SMILES

CC(=O)NC1=C(C(=CC(=C1)S(=O)(=O)C2=CC(=C(C(=C2)CN(C)C)O)NC(=O)C)CN(C)C)O

InChI

InChI=1S/C22H30N4O6S/c1-13(27)23-19-9-17(7-15(21(19)29)11-25(3)4)33(31,32)18-8-16(12-26(5)6)22(30)20(10-18)24-14(2)28/h7-10,29-30H,11-12H2,1-6H3,(H,23,27)(H,24,28)