N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propane-2-sulfonamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propane-2-sulfonamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propane-2-sulfonamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-2-propanesulfonamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methylpropane-2-sulfonamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propane-2-sulfonamide Formula: C20H31ClN2O3S MolecularWeight: 414.98974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31ClN2O3S/c1-15(2)27(24,25)22(3)13-16-10-19(11-16)26-18-7-6-17(20(21)12-18)14-23-8-4-5-9-23/h6-7,12,15-16,19H,4-5,8-11,13-14H2,1-3H3