3-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxy-benzamide Openeye Name: 3-chloro-N-[2-(cyclohexen-1-yl)ethyl]-4-[(1-methylsulfonyl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-N-[2-(1-cyclohexenyl)ethyl]-4-[(1-methylsulfonyl-4-piperidinyl)oxy]benzamide IUPAC Name: 3-chloro-N-[2-(cyclohexen-1-yl)ethyl]-4-(1-methylsulfonylpiperidin-4-yl)oxybenzamide Traditional Name: 3-chloro-N-[2-(cyclohexen-1-yl)ethyl]-4-[(1-mesyl-4-piperidyl)oxy]benzamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CCCCC3)Cl

InChI

InChI=1S/C21H29ClN2O4S/c1-29(26,27)24-13-10-18(11-14-24)28-20-8-7-17(15-19(20)22)21(25)23-12-9-16-5-3-2-4-6-16/h5,7-8,15,18H,2-4,6,9-14H2,1H3,(H,23,25)