2-[(2-phenyl-1,2,3-triazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2-phenyl-1,2,3-triazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(2-phenyltriazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2-phenyl-4-triazolyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2-phenyltriazol-4-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(2-phenyltriazol-4-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NN(N=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC3=NN(N=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C20H21N5O4S/c21-20(26)18-12-17(30(27,28)24-10-4-5-11-24)8-9-19(18)29-14-15-13-22-25(23-15)16-6-2-1-3-7-16/h1-3,6-9,12-13H,4-5,10-11,14H2,(H2,21,26)