N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-methylsulfonyl-benzamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-methylsulfonyl-benzamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2-methoxy-5-methylsulfonyl-benzamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-methoxy-5-methylsulfonylbenzamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-methoxy-5-methylsulfonylbenzamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-5-mesyl-2-methoxy-benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CCN(CC2)CC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CCN(CC2)CC3CCCCC3

InChI

InChI=1S/C21H32N2O4S/c1-27-20-9-8-18(28(2,25)26)14-19(20)21(24)22-17-10-12-23(13-11-17)15-16-6-4-3-5-7-16/h8-9,14,16-17H,3-7,10-13,15H2,1-2H3,(H,22,24)