N,N-bis(2-methoxyethyl)-3-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N,N-bis(2-methoxyethyl)-3-methyl-2-oxidanyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Openeye Name: 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide CAS Name: 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide IUPAC Name: 2-hydroxy-N,N-bis(2-methoxyethyl)-3-methyl-5-[(2,4,6-trimethylphenyl)sulfonylamino]benzamide Traditional Name: 2-hydroxy-5-(mesitylsulfonylamino)-N,N-bis(2-methoxyethyl)-3-methyl-benzamide Formula: C23H32N2O6S MolecularWeight: 464.57498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N(CCOC)CCOC)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=C(C(=C2)C(=O)N(CCOC)CCOC)O)C)C

InChI

InChI=1S/C23H32N2O6S/c1-15-11-17(3)22(18(4)12-15)32(28,29)24-19-13-16(2)21(26)20(14-19)23(27)25(7-9-30-5)8-10-31-6/h11-14,24,26H,7-10H2,1-6H3