N-(2-cyclopentylpyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O3S/c24-19(21-18-10-11-20-23(18)16-7-1-2-8-16)15-6-5-9-17(14-15)27(25,26)22-12-3-4-13-22/h5-6,9-11,14,16H,1-4,7-8,12-13H2,(H,21,24)