N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C20H33N3O4S/c1-5-9-16(2)22(3)15-20(24)21-17-10-11-18(27-4)19(14-17)28(25,26)23-12-7-6-8-13-23/h10-11,14,16H,5-9,12-13,15H2,1-4H3,(H,21,24)