N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-[(2-methyl-1,3-benzoxazol-7-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC(=C2O1)CS(=O)(=O)N(CC3CCCC3)CC(CN(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1=NC2=CC=CC(=C2O1)CS(=O)(=O)N(CC3CCCC3)C[C@H](CN(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C33H39N3O5S/c1-25-34-31-18-10-17-29(32(31)41-25)24-42(39,40)36(21-27-13-8-9-14-27)23-30(37)22-35(20-19-26-11-4-2-5-12-26)33(38)28-15-6-3-7-16-28/h2-7,10-12,15-18,27,30,37H,8-9,13-14,19-24H2,1H3/t30-/m0/s1