N-cyclopentyl-N,2-dimethyl-4-[2-(oxan-2-yloxy)ethyl]-3-phenyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N,2-dimethyl-4-[2-(oxan-2-yloxy)ethyl]-3-phenyl-benzenesulfonamide Openeye Name: N-cyclopentyl-N,2-dimethyl-3-phenyl-4-(2-tetrahydropyran-2-yloxyethyl)benzenesulfonamide CAS Name: N-cyclopentyl-N,2-dimethyl-4-[2-(2-oxanyloxy)ethyl]-3-phenylbenzenesulfonamide IUPAC Name: N-cyclopentyl-N,2-dimethyl-4-[2-(oxan-2-yloxy)ethyl]-3-phenylbenzenesulfonamide Traditional Name: N-cyclopentyl-N,2-dimethyl-3-phenyl-4-(2-tetrahydropyran-2-yloxyethyl)benzenesulfonamide Formula: C26H35NO4S MolecularWeight: 457.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=CC=CC=C2)CCOC3CCCCO3)S(=O)(=O)N(C)C4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1C2=CC=CC=C2)CCOC3CCCCO3)S(=O)(=O)N(C)C4CCCC4

InChI

InChI=1S/C26H35NO4S/c1-20-24(32(28,29)27(2)23-12-6-7-13-23)16-15-22(26(20)21-10-4-3-5-11-21)17-19-31-25-14-8-9-18-30-25/h3-5,10-11,15-16,23,25H,6-9,12-14,17-19H2,1-2H3