N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-N-methyl-pyridine-3-sulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H28ClN3O3S/c1-25(30(27,28)21-5-4-8-24-14-21)15-17-11-20(12-17)29-19-7-6-18(22(23)13-19)16-26-9-2-3-10-26/h4-8,13-14,17,20H,2-3,9-12,15-16H2,1H3