2-methoxy-N-[[4-[[(3S)-3-oxidanylpyrrolidin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[4-[[(3S)-3-oxidanylpyrrolidin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Openeye Name: N-[[4-[[(3S)-3-hydroxypyrrolidin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[(3S)-3-hydroxy-1-pyrrolidinyl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[[(3S)-3-hydroxypyrrolidin-1-yl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: N-[[4-[[(3S)-3-hydroxypyrrolidino]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CC[C@@H](C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H33N3O5S/c1-33-23-10-6-5-9-22(23)24(30)26-18-25(19-7-3-2-4-8-19)14-11-20(12-15-25)27-34(31,32)28-16-13-21(29)17-28/h2-10,20-21,27,29H,11-18H2,1H3,(H,26,30)/t20?,21-,25?/m0/s1