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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(1-pivaloyl-4-piperidyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C

InChI

InChI=1S/C21H33N3O5S/c1-5-29-17-6-8-18(9-7-17)30(27,28)22-13-10-19(25)23-16-11-14-24(15-12-16)20(26)21(2,3)4/h6-9,16,22H,5,10-15H2,1-4H3,(H,23,25)