2-methoxy-N-[[1-(3-oxidanylpyrrolidin-1-yl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[1-(3-oxidanylpyrrolidin-1-yl)sulfonyl-4-phenyl-piperidin-4-yl]methyl]benzamide Openeye Name: N-[[1-(3-hydroxypyrrolidin-1-yl)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[(3-hydroxy-1-pyrrolidinyl)sulfonyl]-4-phenyl-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-(3-hydroxypyrrolidin-1-yl)sulfonyl-4-phenylpiperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-(3-hydroxypyrrolidino)sulfonyl-4-phenyl-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCC(C3)O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2(CCN(CC2)S(=O)(=O)N3CCC(C3)O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O5S/c1-32-22-10-6-5-9-21(22)23(29)25-18-24(19-7-3-2-4-8-19)12-15-26(16-13-24)33(30,31)27-14-11-20(28)17-27/h2-10,20,28H,11-18H2,1H3,(H,25,29)