N-[1-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanesulfonamide

Systemtic Name: N-[1-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanesulfonamide Openeye Name: N-[1-[[(3-methoxy-4-prop-2-ynoxy-phenyl)methylamino]carbamoyl]-2-methyl-propyl]ethanesulfonamide CAS Name: N-[1-[(3-methoxy-4-prop-2-ynoxyphenyl)methylhydrazo]-3-methyl-1-oxobutan-2-yl]ethanesulfonamide IUPAC Name: N-[1-[2-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]ethanesulfonamide Traditional Name: N-[1-[[(3-methoxy-4-propargyloxy-benzyl)amino]carbamoyl]-2-methyl-propyl]ethanesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C(C)C)C(=O)NNCC1=CC(=C(C=C1)OCC#C)OC

Isomeric SMILES

CCS(=O)(=O)NC(C(C)C)C(=O)NNCC1=CC(=C(C=C1)OCC#C)OC

InChI

InChI=1S/C18H27N3O5S/c1-6-10-26-15-9-8-14(11-16(15)25-5)12-19-20-18(22)17(13(3)4)21-27(23,24)7-2/h1,8-9,11,13,17,19,21H,7,10,12H2,2-5H3,(H,20,22)