N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide Traditional Name: 3-besyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propionamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO4S/c1-27-19-11-9-18(10-12-19)22(14-5-6-15-22)17-23-21(24)13-16-28(25,26)20-7-3-2-4-8-20/h2-4,7-12H,5-6,13-17H2,1H3,(H,23,24)