N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(1-pivaloyl-4-piperidyl)acetamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H31N3O5S/c1-15(25)16-6-8-18(9-7-16)30(28,29)23(5)14-19(26)22-17-10-12-24(13-11-17)20(27)21(2,3)4/h6-9,17H,10-14H2,1-5H3,(H,22,26)