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

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-(methylsulfonylamino)-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-benzylsulfonyl-2-(methanesulfonamido)propanamide CAS Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-(methanesulfonamido)-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-3-benzylsulfonyl-2-(methanesulfonamido)propanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-3-benzylsulfonyl-2-(methanesulfonamido)propionamide Formula: C23H27N3O7S2 MolecularWeight: 521.60638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O7S2/c1-3-9-18(21(27)23-25-17-12-7-8-13-20(17)33-23)24-22(28)19(26-34(2,29)30)15-35(31,32)14-16-10-5-4-6-11-16/h4-8,10-13,18-19,26H,3,9,14-15H2,1-2H3,(H,24,28)