3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCCC4

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)C3=CC(=CC=C3)S(=O)(=O)NCCN4CCCC4

InChI

InChI=1S/C28H35N3O4S/c1-22(28(32)14-9-23-6-5-15-29-21-23)35-26-12-10-24(11-13-26)25-7-4-8-27(20-25)36(33,34)30-16-19-31-17-2-3-18-31/h4-8,10-13,15,20-22,28,30,32H,2-3,9,14,16-19H2,1H3