N-(2-phenylpyrimidin-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(2-phenylpyrimidin-5-yl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(2-phenyl-5-pyrimidinyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2-phenylpyrimidin-5-yl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(2-phenylpyrimidin-5-yl)cyclopentanecarboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CN=C(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S/c26-21(25-18-15-23-20(24-16-18)17-9-3-1-4-10-17)22(13-7-8-14-22)29(27,28)19-11-5-2-6-12-19/h1-6,9-12,15-16H,7-8,13-14H2,(H,25,26)