3-chloranyl-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-methyl-4-[(1-methylsulfonyl-4-piperidyl)oxy]-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-methyl-4-[(1-methylsulfonyl-4-piperidinyl)oxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-methyl-4-(1-methylsulfonylpiperidin-4-yl)oxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-4-[(1-mesyl-4-piperidyl)oxy]-N-methyl-N-(2-thenyl)benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-21(13-16-4-3-11-27-16)19(23)14-5-6-18(17(20)12-14)26-15-7-9-22(10-8-15)28(2,24)25/h3-6,11-12,15H,7-10,13H2,1-2H3