(4-methoxyphenyl) N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]carbamate

Systemtic Name: (4-methoxyphenyl) N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]carbamate Openeye Name: (4-methoxyphenyl) N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]carbamate CAS Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxopentyl]carbamate Traditional Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]carbamic acid (4-methoxyphenyl) ester Formula: C23H27N3O8S MolecularWeight: 505.54078

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)OC2=CC=C(C=C2)OC)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)OC2=CC=C(C=C2)OC)C(=O)NO

InChI

InChI=1S/C23H27N3O8S/c1-3-4-16-33-18-11-13-20(14-12-18)35(30,31)26-21(22(27)25-29)6-5-15-24-23(28)34-19-9-7-17(32-2)8-10-19/h7-14,21,26,29H,5-6,15-16H2,1-2H3,(H,24,28)(H,25,27)