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

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2CCN(CC2)C(=O)C3CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)NC2CCN(CC2)C(=O)C3CC3)C)C

InChI

InChI=1S/C22H33N3O4S/c1-13-12-14(2)16(4)20(15(13)3)30(28,29)24-17(5)21(26)23-19-8-10-25(11-9-19)22(27)18-6-7-18/h12,17-19,24H,6-11H2,1-5H3,(H,23,26)