(2R)-2-cyclopentylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide

Systemtic Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Openeye Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide CAS Name: (2R)-2-(cyclopentylthio)-N-(2-methoxy-3-dibenzofuranyl)propanamide IUPAC Name: (2R)-2-cyclopentylsulfanyl-N-(2-methoxydibenzofuran-3-yl)propanamide Traditional Name: (2R)-2-(cyclopentylthio)-N-(2-methoxydibenzofuran-3-yl)propionamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4CCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)SC4CCCC4

InChI

InChI=1S/C21H23NO3S/c1-13(26-14-7-3-4-8-14)21(23)22-17-12-19-16(11-20(17)24-2)15-9-5-6-10-18(15)25-19/h5-6,9-14H,3-4,7-8H2,1-2H3,(H,22,23)/t13-/m1/s1