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

Systemtic Name: N-[1-[2-[(3-methoxy-4-pent-2-ynoxy-phenyl)methyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanesulfonamide Openeye Name: N-[1-[[(3-methoxy-4-pent-2-ynoxy-phenyl)methylamino]carbamoyl]-2-methyl-propyl]ethanesulfonamide CAS Name: N-[1-[(3-methoxy-4-pent-2-ynoxyphenyl)methylhydrazo]-3-methyl-1-oxobutan-2-yl]ethanesulfonamide IUPAC Name: N-[1-[2-[(3-methoxy-4-pent-2-ynoxyphenyl)methyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]ethanesulfonamide Traditional Name: N-[1-[[(3-methoxy-4-pent-2-ynoxy-benzyl)amino]carbamoyl]-2-methyl-propyl]ethanesulfonamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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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)CC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O5S/c1-6-8-9-12-28-17-11-10-16(13-18(17)27-5)14-21-22-20(24)19(15(3)4)23-29(25,26)7-2/h10-11,13,15,19,21,23H,6-7,12,14H2,1-5H3,(H,22,24)