N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-ethyl-2,3-bis(phenylsulfonyl)butanamide

Systemtic Name: N-[1-(1,3-benzoxazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-ethyl-2,3-bis(phenylsulfonyl)butanamide Openeye Name: 2,3-bis(benzenesulfonyl)-N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2-ethyl-butanamide CAS Name: 2,3-bis(benzenesulfonyl)-N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-ethylbutanamide IUPAC Name: 2,3-bis(benzenesulfonyl)-N-[1-(1,3-benzoxazol-2-yl)-1-oxopentan-2-yl]-2-ethylbutanamide Traditional Name: N-[1-(1,3-benzoxazole-2-carbonyl)butyl]-2,3-dibesyl-2-ethyl-butyramide Formula: C30H32N2O7S2 MolecularWeight: 596.71428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC)(C(C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(=O)C1=NC2=CC=CC=C2O1)NC(=O)C(CC)(C(C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32N2O7S2/c1-4-14-25(27(33)28-31-24-19-12-13-20-26(24)39-28)32-29(34)30(5-2,41(37,38)23-17-10-7-11-18-23)21(3)40(35,36)22-15-8-6-9-16-22/h6-13,15-21,25H,4-5,14H2,1-3H3,(H,32,34)