N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-[(5-methyl-1H-imidazol-4-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C29H38N4O4S MolecularWeight: 538.70142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CS(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(N=CN1)CS(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H38N4O4S/c1-23-28(31-22-30-23)21-38(36,37)33(18-25-12-8-9-13-25)20-27(34)19-32(17-16-24-10-4-2-5-11-24)29(35)26-14-6-3-7-15-26/h2-7,10-11,14-15,22,25,27,34H,8-9,12-13,16-21H2,1H3,(H,30,31)/t27-/m0/s1