(phenylmethyl) N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(oxidanylamino)-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(oxidanylamino)-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxo-hexyl]carbamate CAS Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-oxohexyl]carbamate Traditional Name: N-[5-[(4-but-2-ynoxyphenyl)sulfonylamino]-6-(hydroxyamino)-6-keto-hexyl]carbamic acid benzyl ester Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H29N3O7S/c1-2-3-17-33-20-12-14-21(15-13-20)35(31,32)27-22(23(28)26-30)11-7-8-16-25-24(29)34-18-19-9-5-4-6-10-19/h4-6,9-10,12-15,22,27,30H,7-8,11,16-18H2,1H3,(H,25,29)(H,26,28)