N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-pivaloyl-4-piperidyl)propionamide 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)NCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5S/c1-15(25)16-5-7-18(8-6-16)30(28,29)22-12-9-19(26)23-17-10-13-24(14-11-17)20(27)21(2,3)4/h5-8,17,22H,9-14H2,1-4H3,(H,23,26)