N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-2-thiazolyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[4-[4-[methyl(methylsulfonyl)amino]phenyl]-1,3-thiazol-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[4-[4-[mesyl(methyl)amino]phenyl]thiazol-2-yl]-1-phenyl-cyclopentanecarboxamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CCCC3)C4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C23H25N3O3S2/c1-26(31(2,28)29)19-12-10-17(11-13-19)20-16-30-22(24-20)25-21(27)23(14-6-7-15-23)18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3,(H,24,25,27)