3-chloranyl-5-[(4-ethyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-N,N-bis(2-methoxyethyl)-2-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-5-[(4-ethyl-2-methyl-phenyl)sulfonylamino]-4-methoxy-N,N-bis(2-methoxyethyl)-2-oxidanyl-benzamide Openeye Name: 3-chloro-5-[(4-ethyl-2-methyl-phenyl)sulfonylamino]-2-hydroxy-4-methoxy-N,N-bis(2-methoxyethyl)benzamide CAS Name: 3-chloro-5-[(4-ethyl-2-methylphenyl)sulfonylamino]-2-hydroxy-4-methoxy-N,N-bis(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-5-[(4-ethyl-2-methylphenyl)sulfonylamino]-2-hydroxy-4-methoxy-N,N-bis(2-methoxyethyl)benzamide Traditional Name: 3-chloro-5-[(4-ethyl-2-methyl-phenyl)sulfonylamino]-2-hydroxy-4-methoxy-N,N-bis(2-methoxyethyl)benzamide Formula: C23H31ClN2O7S MolecularWeight: 515.01944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=C2)C(=O)N(CCOC)CCOC)O)Cl)OC)C

Isomeric SMILES

CCC1=CC(=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=C2)C(=O)N(CCOC)CCOC)O)Cl)OC)C

InChI

InChI=1S/C23H31ClN2O7S/c1-6-16-7-8-19(15(2)13-16)34(29,30)25-18-14-17(21(27)20(24)22(18)33-5)23(28)26(9-11-31-3)10-12-32-4/h7-8,13-14,25,27H,6,9-12H2,1-5H3