N-[(5-chloranylthiophen-2-yl)methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NCC3=CC=C(S3)Cl

InChI

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