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

Systemtic Name: N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(5-phenyl-1-triazolyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(5-phenyltriazol-1-yl)phenyl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=CN=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O3S/c31-25(20-8-14-23(15-9-20)34(32,33)29-16-4-5-17-29)27-21-10-12-22(13-11-21)30-24(18-26-28-30)19-6-2-1-3-7-19/h1-3,6-15,18H,4-5,16-17H2,(H,27,31)