N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl(1H-imidazol-2-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C28H36N4O4S MolecularWeight: 524.67484

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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)CC4=NC=CN4

Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4=NC=CN4

InChI

InChI=1S/C28H36N4O4S/c33-26(21-32(19-24-11-7-8-12-24)37(35,36)22-27-29-16-17-30-27)20-31(18-15-23-9-3-1-4-10-23)28(34)25-13-5-2-6-14-25/h1-6,9-10,13-14,16-17,24,26,33H,7-8,11-12,15,18-22H2,(H,29,30)/t26-/m0/s1