2-[cyclopentyl(methyl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3CCCC3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC)C3CCCC3

InChI

InChI=1S/C20H31N3O4S/c1-22(16-8-4-5-9-16)15-20(24)21-18-14-17(10-11-19(18)27-2)28(25,26)23-12-6-3-7-13-23/h10-11,14,16H,3-9,12-13,15H2,1-2H3,(H,21,24)