N-[(4-but-2-ynoxy-3-methoxy-phenyl)methyl]-5-chloranyl-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(4-but-2-ynoxy-3-methoxy-phenyl)methyl]-5-chloranyl-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(4-but-2-ynoxy-3-methoxy-phenyl)methyl]-5-chloro-2-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(4-but-2-ynoxy-3-methoxyphenyl)methyl]-5-chloro-2-methoxy-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(4-but-2-ynoxy-3-methoxyphenyl)methyl]-5-chloro-2-methoxy-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-(4-but-2-ynoxy-3-methoxy-benzyl)-5-chloro-2-methoxy-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C24H28ClNO6S MolecularWeight: 494.00022

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C(C=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC#CCOC1=C(C=C(C=C1)CN(CC2CCCO2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C24H28ClNO6S/c1-4-5-12-32-21-10-8-18(14-23(21)30-3)16-26(17-20-7-6-13-31-20)33(27,28)24-15-19(25)9-11-22(24)29-2/h8-11,14-15,20H,6-7,12-13,16-17H2,1-3H3