N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-phenyl-1H-1,2,4-triazol-3-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O3S/c25-18(21-19-20-17(22-23-19)14-6-2-1-3-7-14)15-8-10-16(11-9-15)28(26,27)24-12-4-5-13-24/h1-3,6-11H,4-5,12-13H2,(H2,20,21,22,23,25)