N-azanyl-N-oxidanyl-2-[2-[(phenylmethyl)amino]ethanoyl]-2-(sulfonylamino)pentanamide; but-2-ynoxybenzene

Systemtic Name: N-azanyl-N-oxidanyl-2-[2-[(phenylmethyl)amino]ethanoyl]-2-(sulfonylamino)pentanamide; but-2-ynoxybenzene Openeye Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)pentanamide; but-2-ynoxybenzene CAS Name: N-amino-N-hydroxy-2-[1-oxo-2-[(phenylmethyl)amino]ethyl]-2-(sulfonylamino)pentanamide; but-2-ynoxybenzene IUPAC Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)pentanamide; but-2-ynoxybenzene Traditional Name: N-amino-2-[2-(benzylamino)acetyl]-N-hydroxy-2-(sulfonylamino)valeramide; but-2-ynoxybenzene Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)CNCC1=CC=CC=C1)(C(=O)N(N)O)N=S(=O)=O.CC#CCOC1=CC=CC=C1

Isomeric SMILES

CCCC(C(=O)CNCC1=CC=CC=C1)(C(=O)N(N)O)N=S(=O)=O.CC#CCOC1=CC=CC=C1

InChI

InChI=1S/C14H20N4O5S.C10H10O/c1-2-8-14(17-24(22)23,13(20)18(15)21)12(19)10-16-9-11-6-4-3-5-7-11;1-2-3-9-11-10-7-5-4-6-8-10/h3-7,16,21H,2,8-10,15H2,1H3;4-8H,9H2,1H3