N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propionamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)NC2CCN(CC2)C(=O)C3CC3)C)C

InChI

InChI=1S/C23H35N3O4S/c1-14-15(2)17(4)22(18(5)16(14)3)31(29,30)24-11-8-21(27)25-20-9-12-26(13-10-20)23(28)19-6-7-19/h19-20,24H,6-13H2,1-5H3,(H,25,27)