N-[(2S)-3-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl(tetrahydrofuran-3-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl(3-oxolanylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl(oxolan-3-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl(tetrahydrofuran-3-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C29H40N2O5S MolecularWeight: 528.7033

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4CCOC4

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4CCOC4

InChI

InChI=1S/C29H40N2O5S/c32-28(21-31(19-25-11-7-8-12-25)37(34,35)23-26-16-18-36-22-26)20-30(17-15-24-9-3-1-4-10-24)29(33)27-13-5-2-6-14-27/h1-6,9-10,13-14,25-26,28,32H,7-8,11-12,15-23H2/t26?,28-/m0/s1