N-(2-cyclopentylsulfanylphenyl)-3-(ethoxymethyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC

InChI

InChI=1S/C22H27NO3S/c1-3-26-15-17-14-16(12-13-20(17)25-2)22(24)23-19-10-6-7-11-21(19)27-18-8-4-5-9-18/h6-7,10-14,18H,3-5,8-9,15H2,1-2H3,(H,23,24)