[1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[[1-(2-methoxyethyl)-5-benzotriazolyl]sulfonyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2-methoxyethyl)benzotriazol-5-yl]sulfonylpyrrolidin-2-yl]-pyrrolidino-methanone Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCCC4)N=N1

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC3C(=O)N4CCCC4)N=N1

InChI

InChI=1S/C18H25N5O4S/c1-27-12-11-22-16-7-6-14(13-15(16)19-20-22)28(25,26)23-10-4-5-17(23)18(24)21-8-2-3-9-21/h6-7,13,17H,2-5,8-12H2,1H3