N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H24N4O3S/c27-22(19-6-10-21(11-7-19)30(28,29)25-15-1-2-16-25)23-14-12-18-4-8-20(9-5-18)26-17-3-13-24-26/h3-11,13,17H,1-2,12,14-16H2,(H,23,27)