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

Systemtic Name: N-[1-[2-[(3-methoxy-4-pent-2-ynoxy-phenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]methanesulfonamide Openeye Name: N-[1-[[(3-methoxy-4-pent-2-ynoxy-phenyl)methylamino]carbamoyl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[1-[(3-methoxy-4-pent-2-ynoxyphenyl)methylhydrazo]-3-methyl-1-oxobutan-2-yl]methanesulfonamide IUPAC Name: N-[1-[2-[(3-methoxy-4-pent-2-ynoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]methanesulfonamide Traditional Name: N-[1-[[(3-methoxy-4-pent-2-ynoxy-benzyl)amino]carbamoyl]-2-methyl-propyl]methanesulfonamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=C(C=C(C=C1)CNNC(=O)C(C(C)C)NS(=O)(=O)C)OC

Isomeric SMILES

CCC#CCOC1=C(C=C(C=C1)CNNC(=O)C(C(C)C)NS(=O)(=O)C)OC

InChI

InChI=1S/C19H29N3O5S/c1-6-7-8-11-27-16-10-9-15(12-17(16)26-4)13-20-21-19(23)18(14(2)3)22-28(5,24)25/h9-10,12,14,18,20,22H,6,11,13H2,1-5H3,(H,21,23)