N-[(2S)-3-[cyclopentylmethyl(oxan-3-ylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl(oxan-3-ylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl(tetrahydropyran-3-ylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl(3-oxanylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl(oxan-3-ylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl(tetrahydropyran-3-ylsulfonyl)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)C4CCCOC4

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)C4CCCOC4

InChI

InChI=1S/C29H40N2O5S/c32-27(22-31(20-25-12-7-8-13-25)37(34,35)28-16-9-19-36-23-28)21-30(18-17-24-10-3-1-4-11-24)29(33)26-14-5-2-6-15-26/h1-6,10-11,14-15,25,27-28,32H,7-9,12-13,16-23H2/t27-,28?/m0/s1