N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]propanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanyl-pentan-2-yl]-3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]propanamide Openeye Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-3-benzylsulfonyl-2-(benzylsulfonylmethyl)propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-3-(phenylmethyl)sulfonyl-2-[(phenylmethyl)sulfonylmethyl]propanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-hydroxypentan-2-yl]-3-benzylsulfonyl-2-(benzylsulfonylmethyl)propanamide Traditional Name: N-[1-[1,3-benzoxazol-2-yl(hydroxy)methyl]butyl]-3-benzylsulfonyl-2-(benzylsulfonylmethyl)propionamide Formula: C30H34N2O7S2 MolecularWeight: 598.73016

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CS(=O)(=O)CC3=CC=CC=C3)CS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCC(C(C1=NC2=CC=CC=C2O1)O)NC(=O)C(CS(=O)(=O)CC3=CC=CC=C3)CS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O7S2/c1-2-11-26(28(33)30-32-25-16-9-10-17-27(25)39-30)31-29(34)24(20-40(35,36)18-22-12-5-3-6-13-22)21-41(37,38)19-23-14-7-4-8-15-23/h3-10,12-17,24,26,28,33H,2,11,18-21H2,1H3,(H,31,34)