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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2,2-dimethylpropanoyl)-4-piperidyl]propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-4-piperidinyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-pivaloyl-4-piperidyl)propionamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C(C)(C)C)C

InChI

InChI=1S/C21H33N3O4S/c1-15-6-7-18(14-16(15)2)29(27,28)22-11-8-19(25)23-17-9-12-24(13-10-17)20(26)21(3,4)5/h6-7,14,17,22H,8-13H2,1-5H3,(H,23,25)