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

Systemtic Name: N-[1-[2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-[1-[[(3-methoxy-4-prop-2-ynoxy-phenyl)methylamino]carbamoyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[1-[(3-methoxy-4-prop-2-ynoxyphenyl)methylhydrazo]-3-methyl-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-[1-[2-[(3-methoxy-4-prop-2-ynoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-[1-[[(3-methoxy-4-propargyloxy-benzyl)amino]carbamoyl]-2-methyl-propyl]methanesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNCC1=CC(=C(C=C1)OCC#C)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C)C(C(=O)NNCC1=CC(=C(C=C1)OCC#C)OC)NS(=O)(=O)C

InChI

InChI=1S/C17H25N3O5S/c1-6-9-25-14-8-7-13(10-15(14)24-4)11-18-19-17(21)16(12(2)3)20-26(5,22)23/h1,7-8,10,12,16,18,20H,9,11H2,2-5H3,(H,19,21)