N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-4-methoxy-benzamide CAS Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]-4-methoxybenzamide Traditional Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-4-methoxy-benzamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2=CC=C(C=C2)OC)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2=CC=C(C=C2)OC)C(=O)NO

InChI

InChI=1S/C23H27N3O7S/c1-3-4-16-33-19-11-13-20(14-12-19)34(30,31)26-21(23(28)25-29)6-5-15-24-22(27)17-7-9-18(32-2)10-8-17/h7-14,21,26,29H,5-6,15-16H2,1-2H3,(H,24,27)(H,25,28)