3-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-2-yl)-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-indan-2-yl-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-2-yl)-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-2-yl)-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-N-indan-2-yl-4-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-30(27,28)25-10-8-19(9-11-25)29-21-7-6-17(14-20(21)23)22(26)24-18-12-15-4-2-3-5-16(15)13-18/h2-7,14,18-19H,8-13H2,1H3,(H,24,26)