3-methoxy-N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[(2S)-3-methyl-2-(tosylamino)butanoyl]-4-piperidyl]benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H33N3O5S/c1-17(2)23(27-34(31,32)22-10-8-18(3)9-11-22)25(30)28-14-12-20(13-15-28)26-24(29)19-6-5-7-21(16-19)33-4/h5-11,16-17,20,23,27H,12-15H2,1-4H3,(H,26,29)/t23-/m0/s1