N-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-N-oxidanyl-benzamide

Systemtic Name: N-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-3,5-dimethyl-N-oxidanyl-benzamide Openeye Name: N-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide CAS Name: N-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide IUPAC Name: N-[ethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: N-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3,5-dimethyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(N(C(=O)C1=CC(=CC(=C1)C)C)O)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(N(C(=O)C1=CC(=CC(=C1)C)C)O)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-5-19(26(23,24)17-8-6-16(25-4)7-9-17)20(22)18(21)15-11-13(2)10-14(3)12-15/h6-12,22H,5H2,1-4H3