N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-methyl-4-oxidanylidene-2-(phenylmethyl)-4-piperidin-1-yl-3-sulfonyl-butanamide

Systemtic Name: N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-2-methyl-4-oxidanylidene-2-(phenylmethyl)-4-piperidin-1-yl-3-sulfonyl-butanamide Openeye Name: 2-benzyl-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-2-methyl-4-oxo-4-(1-piperidyl)-3-sulfonyl-butanamide CAS Name: N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-2-methyl-4-oxo-2-(phenylmethyl)-4-(1-piperidinyl)-3-sulfonylbutanamide IUPAC Name: 2-benzyl-N-[1-(5-ethyl-1,3,4-oxadiazol-2-yl)-1-oxopentan-2-yl]-2-methyl-4-oxo-4-piperidin-1-yl-3-sulfonylbutanamide Traditional Name: 2-benzyl-N-[1-(5-ethyl-1,3,4-oxadiazole-2-carbonyl)butyl]-4-keto-2-methyl-4-piperidino-3-sulfonyl-butyramide Formula: C26H34N4O6S MolecularWeight: 530.63636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(C)(CC2=CC=CC=C2)C(=S(=O)=O)C(=O)N3CCCCC3

Isomeric SMILES

CCCC(C(=O)C1=NN=C(O1)CC)NC(=O)C(C)(CC2=CC=CC=C2)C(=S(=O)=O)C(=O)N3CCCCC3

InChI

InChI=1S/C26H34N4O6S/c1-4-12-19(21(31)23-29-28-20(5-2)36-23)27-25(33)26(3,17-18-13-8-6-9-14-18)22(37(34)35)24(32)30-15-10-7-11-16-30/h6,8-9,13-14,19H,4-5,7,10-12,15-17H2,1-3H3,(H,27,33)