N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-2-cyclohexyl-N-oxidanyl-ethanamide

Systemtic Name: N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-pyridin-3-yl-amino]-2-cyclohexyl-N-oxidanyl-ethanamide Openeye Name: N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-2-cyclohexyl-N-hydroxy-acetamide CAS Name: N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-(3-pyridinyl)amino]-2-cyclohexyl-N-hydroxyacetamide IUPAC Name: N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-pyridin-3-ylamino]-2-cyclohexyl-N-hydroxyacetamide Traditional Name: N-[(4-but-2-ynoxyphenyl)sulfonylmethyl-(3-pyridyl)amino]-2-cyclohexyl-N-hydroxy-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)N(C(=O)CC3CCCCC3)O

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)CN(C2=CN=CC=C2)N(C(=O)CC3CCCCC3)O

InChI

InChI=1S/C24H29N3O5S/c1-2-3-16-32-22-11-13-23(14-12-22)33(30,31)19-26(21-10-7-15-25-18-21)27(29)24(28)17-20-8-5-4-6-9-20/h7,10-15,18,20,29H,4-6,8-9,16-17,19H2,1H3