N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-3-(p-phenetylsulfonylamino)benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCN(CC3)C(=O)C(C)(C)C

InChI

InChI=1S/C25H33N3O5S/c1-5-33-21-9-11-22(12-10-21)34(31,32)27-20-8-6-7-18(17-20)23(29)26-19-13-15-28(16-14-19)24(30)25(2,3)4/h6-12,17,19,27H,5,13-16H2,1-4H3,(H,26,29)