N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-(cyclopentene-1-carbonyl)piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CCCC3

InChI

InChI=1S/C19H26N2O4S/c1-25-17-8-10-18(11-9-17)26(23,24)20-13-15-5-4-12-21(14-15)19(22)16-6-2-3-7-16/h6,8-11,15,20H,2-5,7,12-14H2,1H3