N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(5-chloranyl-2-methoxy-phenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(5-chloro-2-methoxy-phenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzyl)-4-piperidyl]benzenesulfonamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23ClN2O3S/c1-25-19-8-7-16(20)13-15(19)14-22-11-9-17(10-12-22)21-26(23,24)18-5-3-2-4-6-18/h2-8,13,17,21H,9-12,14H2,1H3