2-azanyl-5-[4-(diethylamino)but-2-ynyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-azanyl-5-[4-(diethylamino)but-2-ynyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-amino-5-[4-(diethylamino)but-2-ynyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid CAS Name: 2-amino-5-[4-(diethylamino)but-2-ynyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide IUPAC Name: 2-amino-5-[4-(diethylamino)but-2-ynyl]-N-hydroxy-4-(4-methoxyphenyl)sulfonyl-3-methylbenzamide Traditional Name: 2-amino-5-[4-(diethylamino)but-2-ynyl]-4-(4-methoxyphenyl)sulfonyl-3-methyl-benzenecarbohydroxamic acid Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC#CCC1=C(C(=C(C(=C1)C(=O)NO)N)C)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CC#CCC1=C(C(=C(C(=C1)C(=O)NO)N)C)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O5S/c1-5-26(6-2)14-8-7-9-17-15-20(23(27)25-28)21(24)16(3)22(17)32(29,30)19-12-10-18(31-4)11-13-19/h10-13,15,28H,5-6,9,14,24H2,1-4H3,(H,25,27)