N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H19N5O3S/c25-19(15-6-8-17(9-7-15)24-14-20-13-21-24)22-16-4-3-5-18(12-16)28(26,27)23-10-1-2-11-23/h3-9,12-14H,1-2,10-11H2,(H,22,25)