N-[6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-2-methyl-hexan-2-yl]-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-[6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-2-methyl-hexan-2-yl]-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-[5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-1,1-dimethyl-pentyl]-6-chloro-pyridine-3-sulfonamide CAS Name: N-[6-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridinyl]oxy]-2-methylhexan-2-yl]-6-chloro-3-pyridinesulfonamide IUPAC Name: N-[6-[4-(1,3-benzodioxol-5-yl)-6-phenylpyridin-2-yl]oxy-2-methylhexan-2-yl]-6-chloropyridine-3-sulfonamide Traditional Name: N-[5-[[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyridyl]oxy]-1,1-dimethyl-pentyl]-6-chloro-pyridine-3-sulfonamide Formula: C30H30ClN3O5S MolecularWeight: 580.0943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CN=C(C=C5)Cl

Isomeric SMILES

CC(C)(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)NS(=O)(=O)C5=CN=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN3O5S/c1-30(2,34-40(35,36)24-11-13-28(31)32-19-24)14-6-7-15-37-29-18-23(16-25(33-29)21-8-4-3-5-9-21)22-10-12-26-27(17-22)39-20-38-26/h3-5,8-13,16-19,34H,6-7,14-15,20H2,1-2H3