(2S)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H33N3O5S MolecularWeight: 451.57952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H33N3O5S/c1-16(24-31(28,29)20-10-8-19(30-2)9-11-20)21(26)23-18-12-14-25(15-13-18)22(27)17-6-4-3-5-7-17/h8-11,16-18,24H,3-7,12-15H2,1-2H3,(H,23,26)/t16-/m0/s1