N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(5-chloranyl-2-methoxy-phenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(5-chloro-2-methoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxyphenyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(5-chloro-2-methoxy-phenyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H21ClN2O4S2/c1-25-16-5-4-14(19)11-13(16)12-17(22)21-8-6-15(7-9-21)20-27(23,24)18-3-2-10-26-18/h2-5,10-11,15,20H,6-9,12H2,1H3