N-[(2S)-3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl-(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name: N-[(2S)-3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl-(cyclopentylmethyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide Openeye Name: N-[(2S)-3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide CAS Name: N-[(2S)-3-[(2-acetamido-4-methyl-5-thiazolyl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide IUPAC Name: N-[(2S)-3-[(2-acetamido-4-methyl-1,3-thiazol-5-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide Traditional Name: N-[(2S)-3-[(2-acetamido-4-methyl-thiazol-5-yl)sulfonyl-(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide Formula: C30H38N4O5S2 MolecularWeight: 598.77652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C30H38N4O5S2/c1-22-29(40-30(31-22)32-23(2)35)41(38,39)34(19-25-13-9-10-14-25)21-27(36)20-33(18-17-24-11-5-3-6-12-24)28(37)26-15-7-4-8-16-26/h3-8,11-12,15-16,25,27,36H,9-10,13-14,17-21H2,1-2H3,(H,31,32,35)/t27-/m0/s1