3-(1,3-benzodioxol-5-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylthio)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyclopentylsulfanylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(cyclopentylthio)phenyl]propionamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)SC2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO3S/c23-21(12-10-15-9-11-18-19(13-15)25-14-24-18)22-17-7-3-4-8-20(17)26-16-5-1-2-6-16/h3-4,7-9,11,13,16H,1-2,5-6,10,12,14H2,(H,22,23)