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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[4-(3-oxidanyl-5-pyridin-3-yl-pentan-2-yl)oxyphenyl]benzenesulfonamide Openeye Name: N-(2-dimethylaminoethyl)-3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]benzenesulfonamide CAS Name: N-(2-dimethylaminoethyl)-3-[4-[3-hydroxy-5-(3-pyridinyl)pentan-2-yl]oxyphenyl]benzenesulfonamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[4-(3-hydroxy-5-pyridin-3-ylpentan-2-yl)oxyphenyl]benzenesulfonamide Traditional Name: N-(2-dimethylaminoethyl)-3-[4-[2-hydroxy-1-methyl-4-(3-pyridyl)butoxy]phenyl]benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)NCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-20(26(30)14-9-21-6-5-15-27-19-21)33-24-12-10-22(11-13-24)23-7-4-8-25(18-23)34(31,32)28-16-17-29(2)3/h4-8,10-13,15,18-20,26,28,30H,9,14,16-17H2,1-3H3