N-[5-(1-methoxycyclopentyl)oxy-2-phenyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-(1-methoxycyclopentyl)oxy-2-phenyl-phenyl]methanesulfonamide Openeye Name: N-[5-(1-methoxycyclopentoxy)-2-phenyl-phenyl]methanesulfonamide CAS Name: N-[5-(1-methoxycyclopentyl)oxy-2-phenylphenyl]methanesulfonamide IUPAC Name: N-[5-(1-methoxycyclopentyl)oxy-2-phenylphenyl]methanesulfonamide Traditional Name: N-[5-(1-methoxycyclopentoxy)-2-phenyl-phenyl]methanesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCCC1)OC2=CC(=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1(CCCC1)OC2=CC(=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H23NO4S/c1-23-19(12-6-7-13-19)24-16-10-11-17(15-8-4-3-5-9-15)18(14-16)20-25(2,21)22/h3-5,8-11,14,20H,6-7,12-13H2,1-2H3