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

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

Systemtic Name:N-(2,3-dihydro-1H-inden-1-yl)-2-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide
Openeye Name:N-indan-1-yl-2-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide
CAS Name:N-(2,3-dihydro-1H-inden-1-yl)-2-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide
IUPAC Name:N-(2,3-dihydro-1H-inden-1-yl)-2-(1-methylsulfonylpiperidin-4-yl)oxybenzamide
Traditional Name:N-indan-1-yl-2-[(1-mesyl-4-piperidyl)oxy]benzamide
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34


Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)NC3CCC4=CC=CC=C34


InChI

InChI=1S/C22H26N2O4S/c1-29(26,27)24-14-12-17(13-15-24)28-21-9-5-4-8-19(21)22(25)23-20-11-10-16-6-2-3-7-18(16)20/h2-9,17,20H,10-15H2,1H3,(H,23,25)


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