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

Systemtic Name: N-[[4-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylamino]-1-phenyl-cyclohexyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]sulfonylamino]-1-phenylcyclohexyl]methyl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[[4-[[(2S)-2-methylolpyrrolidino]sulfonylamino]-1-phenyl-cyclohexyl]methyl]benzamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCCC3CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCC(CC2)NS(=O)(=O)N3CCC[C@H]3CO)C4=CC=CC=C4

InChI

InChI=1S/C26H35N3O5S/c1-34-24-12-6-5-11-23(24)25(31)27-19-26(20-8-3-2-4-9-20)15-13-21(14-16-26)28-35(32,33)29-17-7-10-22(29)18-30/h2-6,8-9,11-12,21-22,28,30H,7,10,13-19H2,1H3,(H,27,31)/t21?,22-,26?/m0/s1