N-[(2S)-3-[cyclopentylmethyl-[(2-propan-2-yl-1,3-thiazol-5-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[cyclopentylmethyl-[(2-propan-2-yl-1,3-thiazol-5-yl)methylsulfonyl]amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[cyclopentylmethyl-[(2-isopropylthiazol-5-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[cyclopentylmethyl-[(2-propan-2-yl-5-thiazolyl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[cyclopentylmethyl-[(2-propan-2-yl-1,3-thiazol-5-yl)methylsulfonyl]amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[cyclopentylmethyl-[(2-isopropylthiazol-5-yl)methylsulfonyl]amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C31H41N3O4S2 MolecularWeight: 583.80494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(S1)CS(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=NC=C(S1)CS(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C31H41N3O4S2/c1-24(2)30-32-19-29(39-30)23-40(37,38)34(20-26-13-9-10-14-26)22-28(35)21-33(18-17-25-11-5-3-6-12-25)31(36)27-15-7-4-8-16-27/h3-8,11-12,15-16,19,24,26,28,35H,9-10,13-14,17-18,20-23H2,1-2H3/t28-/m0/s1