N-[1-(4-methylsulfonylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-[1-(4-methylsulfonylphenyl)ethyl]-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-[1-(4-mesylphenyl)ethyl]-4-(piperidinomethyl)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17(19-10-12-21(13-11-19)28(2,26)27)23-22(25)20-8-6-18(7-9-20)16-24-14-4-3-5-15-24/h6-13,17H,3-5,14-16H2,1-2H3,(H,23,25)