N-[2-(phenylmethyl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(phenylmethyl)pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(phenylmethyl)-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=NN3CC4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c26-21(23-20-12-13-22-25(20)16-17-6-2-1-3-7-17)18-8-10-19(11-9-18)29(27,28)24-14-4-5-15-24/h1-3,6-13H,4-5,14-16H2,(H,23,26)