1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-N-oxidanyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid CAS Name: N-hydroxy-1-(2-methoxy-1-oxoethyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide IUPAC Name: N-hydroxy-1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-4-(4-methoxyphenyl)sulfonyl-7-methyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carbohydroxamic acid Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C(=O)COC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC(N(C2)S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO)C(=O)COC

InChI

InChI=1S/C21H25N3O7S/c1-14-4-9-18-15(10-14)11-24(32(28,29)17-7-5-16(31-3)6-8-17)19(21(26)22-27)12-23(18)20(25)13-30-2/h4-10,19,27H,11-13H2,1-3H3,(H,22,26)