N-(2-cyclopentylpyrazol-3-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H26N4O3S/c29-24(26-23-12-14-25-28(23)21-9-3-4-10-21)19-8-5-11-22(16-19)32(30,31)27-15-13-18-6-1-2-7-20(18)17-27/h1-2,5-8,11-12,14,16,21H,3-4,9-10,13,15,17H2,(H,26,29)